Top👆
Download the compressed program archive

On the SARST2 download page, click on the compressed file that matches your operating system and CPU architecture to download it.

How to know your CPU architecture?

Windows

  • Method 1:

    Start button (Windows icon) > Settings > System > About > Device specifications > System type
    "x64_based processor" means x86_64 architecture
    "ARM_based processor" means ARM64 architecture

  • Method 2:
    Open Command Prompt. Type the following command, then press Enter:
     echo %PROCESSOR_ARCHITECTURE%

    If you get
     AMD64 
    please download "x86_64" version
     ARM64 
    please download "ARM64" version

Linux/macOS

  • Open Terminal and type the following command, then press Enter:
     uname -m

    If you get
     x86_64  
    please download "x86_64" version
     aarch64 
    please download "ARM64" version
How to Open Windows Command Prompt (CMD)?

Click the Start button and type "cmd" into the search bar. Click on "Command Prompt" in the search results.

Decompress the archive
Windows
  1. Right-click the compressed file, then go to Properties > General > Location to find the file's path (for example, "D:\software").
  2. Open Windows Command Prompt (CMD) and change to the drive where your file is located.
    C:\User>D:
  3. Change to the directory where your file is located.
    D:\>cd D:\software
  4. Extract the compressed file.
    • x86_64
      • zip file
      • tar -xf SARST2-v2.0.30-Win10+.x86_64.zip
      • tar.gz file
      • tar -zxvf SARST2-v2.0.30-Win10+.x86_64.tar.gz
    • ARM64
      • zip file
      • tar -xf SARST2-v2.0.30-Win10+.arm64.zip
      • tar.gz file
      • tar -zxvf SARST2-v2.0.30-Win10+.arm64.tar.gz
Linux/macOS

Open Terminal, navigate to the directory where your compressed file is located. Then, type the following command (using Linux as an example) and press Enter:

  • x86_64
    • zip file
    • unzip SARST2-v2.0.30-Linux.x86_64.zip
    • tar.gz file
    • tar -xzf SARST2-v2.0.30-Linux.x86_64.tar.gz
  • ARM64
    • zip file
    • unzip SARST2-v2.0.30-Linux.arm64.zip
    • tar.gz file
    • tar -xzf SARST2-v2.0.30-Linux.arm64.tar.gz
Run the program to show the usage
Windows

Navigate to the directory where your program is located.

cd SARST2-v2.0.30-Win10+.x86_64\bin

Running any of the above programs without parameters (or with -h) will display a brief text-based help message for that program.

sarst2
.\sarst2.exe
formatdb
.\formatdb.exe
readdb
.\readdb.exe
Linux/macOS

Navigate to the directory where your program is located (using Linux as an example).

cd SARST2-v2.0.30-Linux.x86_64/bin

Running any of the above programs without parameters (or with -h) will display a brief text-based help message for that program.

sarst2
./sarst2
formatdb
./formatdb
readdb
./readdb
Example Usage
sarst2
sarst2
Pairwise alignment

on Windows

.\sarst2.exe ..\dat\1atp.pdb ..\dat\5uzkA.pdb

on Linux/macOS

./sarst2 ../dat/1atp.pdb ../dat/5uzkA.pdb

Example result

D:\software>cd SARST2-v2.0.30-Win10+.x86_64\bin
D:\software\SARST2-v2.0.30-Win10+.x86_64\bin>.\sarst2.exe ..\dat\1atp.pdb ..\dat\5uzkA.pdb

+------------------------------------------------------------------------------+
|  ____    _    ____  ____ _____ ____                                          |
| / ___|  / \  |  _ \/ ___|_   _|___ \       Structural similarity search      |
| \___ \ / _ \ | |_) |___ \ | |   __) |                Aided by                |
|  ___) | ___ \|    / ___) || |  / __/  Ramachandran Sequential Transformation |
| |____/_/   \_\_|\_\|____/ |_| |_____|        (v2.0.30, build 20250609)       |
|______________________________________________________________________________|
|                                                                              |
| Please cite our paper(s) should you find this software helpful,              |
| 1. Wei-Cheng Lo, et al. (2007). BMC Bioinformatics, 8:307                    |
| 2. Wei-Cheng Lo, et al. (2009). Nucleic Acids Research, 37:W545-551          |
+------------------------------------------------------------------------------+

## Query: ..\dat\1atp.pdb
Protein length   = 336    residues

## Sbjct: ..\dat\5uzkA.pdb
Protein length   = 337    residues
Aligned residues = 336    residues
RMSD             = 0.5557 Å
Seq identity     = 97.92  % (329/336)
Seq similarity   = 99.70  % (335/336)
Confidence-score = 0.9792
pC-value         = 0.0303

TM-score, nQuery = 0.9936 (norm size: 336 res, d0: 6.69 Å)

Query:   1 -VKEFLAKAKEDFLKKWETPSQNTAQLDQFDRIKTLGTGSFGRVMLVKHKESGNHYAMKI 59
            VKEFLAKAKEDFLKKWE+P+QNTA:LDQF+RIKTLGTGSFGRVMLVKHKE+GNHYAMKI
Sbjct:   1 SVKEFLAKAKEDFLKKWESPAQNTAHLDQFERIKTLGTGSFGRVMLVKHKETGNHYAMKI 60

Query:  60 LDKQKVVKLKQIEHTLNEKRILQAVNFPFLVKLEFSFKDNSNLYMVMEYVAGGEMFSHLR 119
           LDKQKVVKLKQIEHTLNEKRILQAVNFPFLVKLEFSFKDNSNLYMVMEYV.GGEMFSHLR
Sbjct:  61 LDKQKVVKLKQIEHTLNEKRILQAVNFPFLVKLEFSFKDNSNLYMVMEYVPGGEMFSHLR 120

Query: 120 RIGRFSEPHARFYAAQIVLTFEYLHSLDLIYRDLKPENLLIDQQGYIQVTDFGFAKRVKG 179
           RIGRFSEPHARFYAAQIVLTFEYLHSLDLIYRDLKPENLLIDQQGYIQVTDFGFAKRVKG
Sbjct: 121 RIGRFSEPHARFYAAQIVLTFEYLHSLDLIYRDLKPENLLIDQQGYIQVTDFGFAKRVKG 180

Query: 180 RTWXLCGTPEYLAPEIILSKGYNKAVDWWALGVLIYEMAAGYPPFFADQPIQIYEKIVSG 239
           RTWXLCGTPEYLAPEIILSKGYNKAVDWWALGVLIYEMAAGYPPFFADQPIQIYEKIVSG
Sbjct: 181 RTWXLCGTPEYLAPEIILSKGYNKAVDWWALGVLIYEMAAGYPPFFADQPIQIYEKIVSG 240

Query: 240 KVRFPSHFSSDLKDLLRNLLQVDLTKRFGNLKNGVNDIKNHKWFATTDWIAIYQRKVEAP 299
           KVRFPSHFSSDLKDLLRNLLQVDLTKRFGNLKNGVNDIKNHKWFATTDWIAIYQRKVEAP
Sbjct: 241 KVRFPSHFSSDLKDLLRNLLQVDLTKRFGNLKNGVNDIKNHKWFATTDWIAIYQRKVEAP 300

Query: 300 FIPKFKGPGDTSNFDDYEEEEIRVXINEKCGKEFTEF 336
           FIPKFKGPGDTSNFDDYEEEEIRVXINEKCGKEF+EF
Sbjct: 301 FIPKFKGPGDTSNFDDYEEEEIRVXINEKCGKEFSEF 337

One-against-all alignment

on Windows

.\sarst2.exe ..\dat\1atp.pdb ..\dat\5uzkA.pdb ..\dat\6p5pC.pdb ..\dat\101m.pdb

on Linux/macOS

./sarst2 ../dat/1atp.pdb ../dat/5uzkA.pdb ../dat/6p5pC.pdb ../dat/101m.pdb

Example result

D:\software>cd SARST2-v2.0.30-Win10+.x86_64\bin
D:\software\SARST2-v2.0.30-Win10+.x86_64\bin>.\sarst2.exe ..\dat\1atp.pdb ..\dat\5uzkA.pdb ..\dat\6p5pC.pdb ..\dat\101m.pdb

+------------------------------------------------------------------------------+
|  ____    _    ____  ____ _____ ____                                          |
| / ___|  / \  |  _ \/ ___|_   _|___ \       Structural similarity search      |
| \___ \ / _ \ | |_) |___ \ | |   __) |                Aided by                |
|  ___) | ___ \|    / ___) || |  / __/  Ramachandran Sequential Transformation |
| |____/_/   \_\_|\_\|____/ |_| |_____|        (v2.0.30, build 20250609)       |
|______________________________________________________________________________|
|                                                                              |
| Please cite our paper(s) should you find this software helpful,              |
| 1. Wei-Cheng Lo, et al. (2007). BMC Bioinformatics, 8:307                    |
| 2. Wei-Cheng Lo, et al. (2009). Nucleic Acids Research, 37:W545-551          |
+------------------------------------------------------------------------------+
3

## Query: ..\dat\1atp.pdb
Protein size = 336 residues

Subjects:
Dataset size = 3 structure(s)

..\dat\5uzkA.pdb, ..\dat\6p5pC.pdb, ..\dat\101m.pdb

================================================================================
Ranking  Protein                    Size Ident(%) ASize RMSD(Å) TM-score  Conf
--------------------------------------------------------------------------------
 1       5uzkA                       337   97.92   336  0.5557   0.9936  0.9818
 2       6p5pC                       375   32.74   299  2.1978   0.8291  0.7904
================================================================================


>> 1
## Sbjct: ..\dat\5uzkA.pdb

Protein length   = 337    residues
Aligned residues = 336    residues
RMSD             = 0.5557 Å
Seq identity     = 97.92  % (329/336)
Seq similarity   = 99.70  % (335/336)
Confidence-score = 0.9818
pC-value         = 0.0265

TM-score, nQuery = 0.9936 (norm size: 336 res, d0: 6.69 Å)

Query:   1 -VKEFLAKAKEDFLKKWETPSQNTAQLDQFDRIKTLGTGSFGRVMLVKHKESGNHYAMKI 59
            VKEFLAKAKEDFLKKWE+P+QNTA:LDQF+RIKTLGTGSFGRVMLVKHKE+GNHYAMKI
Sbjct:   1 SVKEFLAKAKEDFLKKWESPAQNTAHLDQFERIKTLGTGSFGRVMLVKHKETGNHYAMKI 60

Query:  60 LDKQKVVKLKQIEHTLNEKRILQAVNFPFLVKLEFSFKDNSNLYMVMEYVAGGEMFSHLR 119
           LDKQKVVKLKQIEHTLNEKRILQAVNFPFLVKLEFSFKDNSNLYMVMEYV.GGEMFSHLR
Sbjct:  61 LDKQKVVKLKQIEHTLNEKRILQAVNFPFLVKLEFSFKDNSNLYMVMEYVPGGEMFSHLR 120

Query: 120 RIGRFSEPHARFYAAQIVLTFEYLHSLDLIYRDLKPENLLIDQQGYIQVTDFGFAKRVKG 179
           RIGRFSEPHARFYAAQIVLTFEYLHSLDLIYRDLKPENLLIDQQGYIQVTDFGFAKRVKG
Sbjct: 121 RIGRFSEPHARFYAAQIVLTFEYLHSLDLIYRDLKPENLLIDQQGYIQVTDFGFAKRVKG 180

Query: 180 RTWXLCGTPEYLAPEIILSKGYNKAVDWWALGVLIYEMAAGYPPFFADQPIQIYEKIVSG 239
           RTWXLCGTPEYLAPEIILSKGYNKAVDWWALGVLIYEMAAGYPPFFADQPIQIYEKIVSG
Sbjct: 181 RTWXLCGTPEYLAPEIILSKGYNKAVDWWALGVLIYEMAAGYPPFFADQPIQIYEKIVSG 240

Query: 240 KVRFPSHFSSDLKDLLRNLLQVDLTKRFGNLKNGVNDIKNHKWFATTDWIAIYQRKVEAP 299
           KVRFPSHFSSDLKDLLRNLLQVDLTKRFGNLKNGVNDIKNHKWFATTDWIAIYQRKVEAP
Sbjct: 241 KVRFPSHFSSDLKDLLRNLLQVDLTKRFGNLKNGVNDIKNHKWFATTDWIAIYQRKVEAP 300

Query: 300 FIPKFKGPGDTSNFDDYEEEEIRVXINEKCGKEFTEF 336
           FIPKFKGPGDTSNFDDYEEEEIRVXINEKCGKEF+EF
Sbjct: 301 FIPKFKGPGDTSNFDDYEEEEIRVXINEKCGKEFSEF 337


>> 2
## Sbjct: ..\dat\6p5pC.pdb

Protein length   = 375    residues
Aligned residues = 299    residues
RMSD             = 2.1978 Å
Seq identity     = 32.74  % (110/336)
Seq similarity   = 54.76  % (184/336)
Confidence-score = 0.7904
pC-value         = 0.3393

TM-score, nQuery = 0.8291 (norm size: 336 res, d0: 6.69 Å)

Query:   1 VKEFLAKAKEDFLKKWETPSQ--------------------------------------- 21

Sbjct:   1 ---------------------RKLEALIRDPRSPINVESLLDGLNSLVLDLDFPALRKNK 39

Query:  22 ------------------NTAQLDQFDRIKTLGTGSFGRVMLVKHKESGNHYAMKILDKQ 63
                             ...+.+.+D.+K.+G.G+FG.V.LV+HK.S...YAMK+L.K.
Sbjct:  40 NIDNFLNRYEKIVKKIRGLQMKAEDYDVVKVIGRGAFGEVQLVRHKASQKVYAMKLLSKF 99

Query:  64 KVVKLKQIEHTLNEKRILQAVNFPFLVKLEFSFKDNSNLYMVMEYVAGGEMFSHLRRIGR 123
           ::+K.........E+.I+...N.P::V+L.++F+D+..LYMVMEY:.GG++.:.+. ...
Sbjct: 100 EMIKRSDSAFFWEERDIMAFANSPWVVQLFYAFQDDRYLYMVMEYMPGGDLVNLMS-NYD 158

Query: 124 FSEPHARFYAAQIVLTFEYLHSLDLIYRDLKPENLLIDQQGYIQVTDFGFAKRVKG---- 179
           ..E..A+FY.A++VL.:+.+HS+.LI+RD:KP+N+L+D+:G+++:.DFG...+:.
Sbjct: 159 VPEKWAKFYTAEVVLALDAIHSMGLIHRDVKPDNMLLDKHGHLKLADFGTCMKMD-ETGM 217

Query: 180 -RTWXLCGTPEYLAPEIILSKGYNKAVDWWALGVLIYEMAAGYPPFFADQPIQIYEKIVS 238
            ......GTP+Y++PE++.S+ Y.+..DWW+:GV:+YEM..G..PF+AD..+..Y.KI:.
Sbjct: 218 VHCDTAVGTPDYISPEVLKSQ-YGRECDWWSVGVFLYEMLVGDTPFYADSLVGTYSKIMD 276

Query: 239 GKVRFPSHFSSDLKDLLRNLLQVDLTKRFGNLKNGVNDIKNHKWFATTDWIAIYQRKVEA 298
           ..:.FP+..S...K+L+..:L. D...R:  .+NGV.+I+.H.:F....W.....R:..A
Sbjct: 277 HSLCFPAEISKHAKNLICAFLT-DREVRL--GRNGVEEIRQHPFFKNDQWHWDNIRETAA 333

Query: 299 PFIPKFKGPGDTSNFDDYEEEEIRVXIN-----------EKCGKE--FTEF- 336
           P.+P::....D+SNFDD.E                    ......  FT.
Sbjct: 334 PVVPELSSDIDSSNFDDIE---------VETFPIPKAFVGNQLPFIGFTY-Y 375

Database searching (a database formatted by formatdb is required)

on Windows

.\sarst2.exe ..\dat\1atp.pdb -db mySarstDb

on Linux/macOS

./sarst2 ../dat/1atp.pdb -db mySarstDb

Example result

D:\software>cd SARST2-v2.0.30-Win10+.x86_64\bin
D:\software\SARST2-v2.0.30-Win10+.x86_64\bin>.\sarst2.exe ..\dat\1atp.pdb -db mySarstDb

+------------------------------------------------------------------------------+
|  ____    _    ____  ____ _____ ____                                          |
| / ___|  / \  |  _ \/ ___|_   _|___ \       Structural similarity search      |
| \___ \ / _ \ | |_) |___ \ | |   __) |                Aided by                |
|  ___) | ___ \|    / ___) || |  / __/  Ramachandran Sequential Transformation |
| |____/_/   \_\_|\_\|____/ |_| |_____|        (v2.0.30, build 20250609)       |
|______________________________________________________________________________|
|                                                                              |
| Please cite our paper(s) should you find this software helpful,              |
| 1. Wei-Cheng Lo, et al. (2007). BMC Bioinformatics, 8:307                    |
| 2. Wei-Cheng Lo, et al. (2009). Nucleic Acids Research, 37:W545-551          |
+------------------------------------------------------------------------------+

## Query: ..\dat\1atp.pdb
Protein size = 336 residues

Subjects:
Dataset size = 100 structure(s)
Database     = mySarstDb

================================================================================
Ranking  Protein                    Size Ident(%) ASize RMSD(Å) TM-score  Conf
--------------------------------------------------------------------------------
  1      1atpE                       336  100.00   336  0.0000   1.0000  0.9954
  2      2ojfE                       336   97.02   336  0.5339   0.9941  0.9838
  3      2gfcA                       337   97.62   336  0.5144   0.9946  0.9818
  4      2oh0E                       336   97.02   336  0.5963   0.9926  0.9813
  5      1q61A                       337   96.73   336  0.5151   0.9942  0.9809
  6      3p0mA                       337   97.92   336  0.5570   0.9934  0.9805
  7      1sveA                       344   97.02   334  0.5245   0.9883  0.9768
  8      1xh9A                       338   96.13   336  0.7475   0.9889  0.9764
  9      2gniA                       341   95.54   336  0.8804   0.9894  0.9750
 10      3l9lA                       340   97.32   336  0.9409   0.9830  0.9734
 11      1q8wA                       337   97.32   336  0.9435   0.9813  0.9732
 12      1rekA                       338  100.00   336  1.0469   0.9805  0.9731
 13      1xhaA                       350   95.83   334  0.7475   0.9823  0.9692
 14      3l9nA                       334   95.83   333  1.0637   0.9717  0.9666
 15      1cmkE                       350   96.43   335  2.0660   0.9303  0.9449
 16      1sykA                       350   98.51   332  2.7546   0.8821  0.9210
 17      3ag9A                       325   93.15   321  2.5384   0.8580  0.9092
 18      4dfyA                       311   91.07   306  3.2413   0.7769  0.8598
 19      3e8dA                       316   38.10   298  1.3609   0.8577  0.8120
 20      7atvA                       328   17.86   257  3.1805   0.6660  0.6647
 21      3at2A                       334   16.67   239  2.8027   0.6360  0.6530
================================================================================


>> 1
## Sbjct: ..\dat\PDB-sample\1atpE.pdb

Protein length   = 336    residues
Aligned residues = 336    residues
RMSD             = 0.0000 Å
Seq identity     = 100.00 % (336/336)
Seq similarity   = 100.00 % (336/336)
Confidence-score = 0.9954
pC-value         = 0.0067

TM-score, nQuery = 1.0000 (norm size: 336 res, d0: 6.69 Å)

Query:   1 VKEFLAKAKEDFLKKWETPSQNTAQLDQFDRIKTLGTGSFGRVMLVKHKESGNHYAMKIL 60
           VKEFLAKAKEDFLKKWETPSQNTAQLDQFDRIKTLGTGSFGRVMLVKHKESGNHYAMKIL
Sbjct:   1 VKEFLAKAKEDFLKKWETPSQNTAQLDQFDRIKTLGTGSFGRVMLVKHKESGNHYAMKIL 60

Query:  61 DKQKVVKLKQIEHTLNEKRILQAVNFPFLVKLEFSFKDNSNLYMVMEYVAGGEMFSHLRR 120
           DKQKVVKLKQIEHTLNEKRILQAVNFPFLVKLEFSFKDNSNLYMVMEYVAGGEMFSHLRR
Sbjct:  61 DKQKVVKLKQIEHTLNEKRILQAVNFPFLVKLEFSFKDNSNLYMVMEYVAGGEMFSHLRR 120

Query: 121 IGRFSEPHARFYAAQIVLTFEYLHSLDLIYRDLKPENLLIDQQGYIQVTDFGFAKRVKGR 180
           IGRFSEPHARFYAAQIVLTFEYLHSLDLIYRDLKPENLLIDQQGYIQVTDFGFAKRVKGR
Sbjct: 121 IGRFSEPHARFYAAQIVLTFEYLHSLDLIYRDLKPENLLIDQQGYIQVTDFGFAKRVKGR 180

Query: 181 TWXLCGTPEYLAPEIILSKGYNKAVDWWALGVLIYEMAAGYPPFFADQPIQIYEKIVSGK 240
           TWXLCGTPEYLAPEIILSKGYNKAVDWWALGVLIYEMAAGYPPFFADQPIQIYEKIVSGK
Sbjct: 181 TWXLCGTPEYLAPEIILSKGYNKAVDWWALGVLIYEMAAGYPPFFADQPIQIYEKIVSGK 240

Query: 241 VRFPSHFSSDLKDLLRNLLQVDLTKRFGNLKNGVNDIKNHKWFATTDWIAIYQRKVEAPF 300
           VRFPSHFSSDLKDLLRNLLQVDLTKRFGNLKNGVNDIKNHKWFATTDWIAIYQRKVEAPF
Sbjct: 241 VRFPSHFSSDLKDLLRNLLQVDLTKRFGNLKNGVNDIKNHKWFATTDWIAIYQRKVEAPF 300

Query: 301 IPKFKGPGDTSNFDDYEEEEIRVXINEKCGKEFTEF 336
           IPKFKGPGDTSNFDDYEEEEIRVXINEKCGKEFTEF
Sbjct: 301 IPKFKGPGDTSNFDDYEEEEIRVXINEKCGKEFTEF 336


>> 2
## Sbjct: ..\dat\PDB-sample\2ojfE.pdb

Protein length   = 336    residues
Aligned residues = 336    residues
RMSD             = 0.5339 Å
Seq identity     = 97.02  % (326/336)
Seq similarity   = 98.51  % (331/336)
Confidence-score = 0.9838
pC-value         = 0.0236

TM-score, nQuery = 0.9941 (norm size: 336 res, d0: 6.69 Å)

Query:   1 VKEFLAKAKEDFLKKWETPSQNTAQLDQFDRIKTLGTGSFGRVMLVKHKESGNHYAMKIL 60
           VKEFLAKAKEDFLKKWE.P+QNTA:LDQF+RIKTLGTGSFGRVMLVKH.E+GNHYAMKIL
Sbjct:   1 VKEFLAKAKEDFLKKWENPAQNTAHLDQFERIKTLGTGSFGRVMLVKHMETGNHYAMKIL 60

Query:  61 DKQKVVKLKQIEHTLNEKRILQAVNFPFLVKLEFSFKDNSNLYMVMEYVAGGEMFSHLRR 120
           DKQKVVKLKQIEHTLNEKRILQAVNFPFLVKLEFSFKDNSNLYMVMEYV.GGEMFSHLRR
Sbjct:  61 DKQKVVKLKQIEHTLNEKRILQAVNFPFLVKLEFSFKDNSNLYMVMEYVPGGEMFSHLRR 120

Query: 121 IGRFSEPHARFYAAQIVLTFEYLHSLDLIYRDLKPENLLIDQQGYIQVTDFGFAKRVKGR 180
           IGRFSEPHARFYAAQIVLTFEYLHSLDLIYRDLKPENLLIDQQGYIQVTDFGFAKRVKGR
Sbjct: 121 IGRFSEPHARFYAAQIVLTFEYLHSLDLIYRDLKPENLLIDQQGYIQVTDFGFAKRVKGR 180

Query: 181 TWXLCGTPEYLAPEIILSKGYNKAVDWWALGVLIYEMAAGYPPFFADQPIQIYEKIVSGK 240
           TW.LCGTPEYLAPEIILSKGYNKAVDWWALGVLIYEMAAGYPPFFADQPIQIYEKIVSGK
Sbjct: 181 TWTLCGTPEYLAPEIILSKGYNKAVDWWALGVLIYEMAAGYPPFFADQPIQIYEKIVSGK 240

Query: 241 VRFPSHFSSDLKDLLRNLLQVDLTKRFGNLKNGVNDIKNHKWFATTDWIAIYQRKVEAPF 300
           VRFPSHFSSDLKDLLRNLLQVDLTKRFGNLKNGVNDIKNHKWFATTDWIAIYQRKVEAPF
Sbjct: 241 VRFPSHFSSDLKDLLRNLLQVDLTKRFGNLKNGVNDIKNHKWFATTDWIAIYQRKVEAPF 300

Query: 301 IPKFKGPGDTSNFDDYEEEEIRVXINEKCGKEFTEF 336
           IPKFKGPGDTSNFDDYEEEEIRV.INEKCGKEF+EF
Sbjct: 301 IPKFKGPGDTSNFDDYEEEEIRVSINEKCGKEFSEF 336


>> 3
## Sbjct: ..\dat\PDB-sample\2gfcA.pdb

Protein length   = 337    residues
Aligned residues = 336    residues
RMSD             = 0.5144 Å
Seq identity     = 97.62  % (328/336)
Seq similarity   = 99.11  % (333/336)
Confidence-score = 0.9818
pC-value         = 0.0265

TM-score, nQuery = 0.9946 (norm size: 336 res, d0: 6.69 Å)

Query:   1 -VKEFLAKAKEDFLKKWETPSQNTAQLDQFDRIKTLGTGSFGRVMLVKHKESGNHYAMKI 59
            VKEFLAKAKEDFLKKWE.P+QNTA:LDQF+RIKTLGTGSFGRVMLVKH.E+GNHYAMKI
Sbjct:   1 SVKEFLAKAKEDFLKKWENPAQNTAHLDQFERIKTLGTGSFGRVMLVKHMETGNHYAMKI 60

Query:  60 LDKQKVVKLKQIEHTLNEKRILQAVNFPFLVKLEFSFKDNSNLYMVMEYVAGGEMFSHLR 119
           LDKQKVVKLKQIEHTLNEKRILQAVNFPFLVKLEFSFKDNSNLYMVMEYV.GGEMFSHLR
Sbjct:  61 LDKQKVVKLKQIEHTLNEKRILQAVNFPFLVKLEFSFKDNSNLYMVMEYVPGGEMFSHLR 120

Query: 120 RIGRFSEPHARFYAAQIVLTFEYLHSLDLIYRDLKPENLLIDQQGYIQVTDFGFAKRVKG 179
           RIGRFSEPHARFYAAQIVLTFEYLHSLDLIYRDLKPENLLIDQQGYIQVTDFGFAKRVKG
Sbjct: 121 RIGRFSEPHARFYAAQIVLTFEYLHSLDLIYRDLKPENLLIDQQGYIQVTDFGFAKRVKG 180

Query: 180 RTWXLCGTPEYLAPEIILSKGYNKAVDWWALGVLIYEMAAGYPPFFADQPIQIYEKIVSG 239
           RTWXLCGTPEYLAPEIILSKGYNKAVDWWALGVLIYEMAAGYPPFFADQPIQIYEKIVSG
Sbjct: 181 RTWXLCGTPEYLAPEIILSKGYNKAVDWWALGVLIYEMAAGYPPFFADQPIQIYEKIVSG 240

Query: 240 KVRFPSHFSSDLKDLLRNLLQVDLTKRFGNLKNGVNDIKNHKWFATTDWIAIYQRKVEAP 299
           KVRFPSHFSSDLKDLLRNLLQVDLTKRFGNLKNGVNDIKNHKWFATTDWIAIYQRKVEAP
Sbjct: 241 KVRFPSHFSSDLKDLLRNLLQVDLTKRFGNLKNGVNDIKNHKWFATTDWIAIYQRKVEAP 300

Query: 300 FIPKFKGPGDTSNFDDYEEEEIRVXINEKCGKEFTEF 336
           FIPKFKGPGDTSNFDDYEEEEIRVXINEKCGKEF+EF
Sbjct: 301 FIPKFKGPGDTSNFDDYEEEEIRVXINEKCGKEFSEF 337


>> 4
## Sbjct: ..\dat\PDB-sample\2oh0E.pdb

Protein length   = 336    residues
Aligned residues = 336    residues
RMSD             = 0.5963 Å
Seq identity     = 97.02  % (326/336)
Seq similarity   = 98.51  % (331/336)
Confidence-score = 0.9813
pC-value         = 0.0272

TM-score, nQuery = 0.9926 (norm size: 336 res, d0: 6.69 Å)

Query:   1 VKEFLAKAKEDFLKKWETPSQNTAQLDQFDRIKTLGTGSFGRVMLVKHKESGNHYAMKIL 60
           VKEFLAKAKEDFLKKWE.P+QNTA:LDQF+RIKTLGTGSFGRVMLVKH.E+GNHYAMKIL
Sbjct:   1 VKEFLAKAKEDFLKKWENPAQNTAHLDQFERIKTLGTGSFGRVMLVKHMETGNHYAMKIL 60

Query:  61 DKQKVVKLKQIEHTLNEKRILQAVNFPFLVKLEFSFKDNSNLYMVMEYVAGGEMFSHLRR 120
           DKQKVVKLKQIEHTLNEKRILQAVNFPFLVKLEFSFKDNSNLYMVMEYV.GGEMFSHLRR
Sbjct:  61 DKQKVVKLKQIEHTLNEKRILQAVNFPFLVKLEFSFKDNSNLYMVMEYVPGGEMFSHLRR 120

Query: 121 IGRFSEPHARFYAAQIVLTFEYLHSLDLIYRDLKPENLLIDQQGYIQVTDFGFAKRVKGR 180
           IGRFSEPHARFYAAQIVLTFEYLHSLDLIYRDLKPENLLIDQQGYIQVTDFGFAKRVKGR
Sbjct: 121 IGRFSEPHARFYAAQIVLTFEYLHSLDLIYRDLKPENLLIDQQGYIQVTDFGFAKRVKGR 180

Query: 181 TWXLCGTPEYLAPEIILSKGYNKAVDWWALGVLIYEMAAGYPPFFADQPIQIYEKIVSGK 240
           TW.LCGTPEYLAPEIILSKGYNKAVDWWALGVLIYEMAAGYPPFFADQPIQIYEKIVSGK
Sbjct: 181 TWTLCGTPEYLAPEIILSKGYNKAVDWWALGVLIYEMAAGYPPFFADQPIQIYEKIVSGK 240

Query: 241 VRFPSHFSSDLKDLLRNLLQVDLTKRFGNLKNGVNDIKNHKWFATTDWIAIYQRKVEAPF 300
           VRFPSHFSSDLKDLLRNLLQVDLTKRFGNLKNGVNDIKNHKWFATTDWIAIYQRKVEAPF
Sbjct: 241 VRFPSHFSSDLKDLLRNLLQVDLTKRFGNLKNGVNDIKNHKWFATTDWIAIYQRKVEAPF 300

Query: 301 IPKFKGPGDTSNFDDYEEEEIRVXINEKCGKEFTEF 336
           IPKFKGPGDTSNFDDYEEEEIRV.INEKCGKEF+EF
Sbjct: 301 IPKFKGPGDTSNFDDYEEEEIRVSINEKCGKEFSEF 336


>> 5
## Sbjct: ..\dat\PDB-sample\1q61A.pdb

Protein length   = 337    residues
Aligned residues = 336    residues
RMSD             = 0.5151 Å
Seq identity     = 96.73  % (325/336)
Seq similarity   = 98.81  % (332/336)
Confidence-score = 0.9809
pC-value         = 0.0278

TM-score, nQuery = 0.9942 (norm size: 336 res, d0: 6.69 Å)

Query:   1 -VKEFLAKAKEDFLKKWETPSQNTAQLDQFDRIKTLGTGSFGRVMLVKHKESGNHYAMKI 59
            VKEFLAKAKEDFLKKWE.P+QNTA:LDQF+RIKTLGTGSFGRVMLVKH.E+GNHYAMKI
Sbjct:   1 SVKEFLAKAKEDFLKKWENPAQNTAHLDQFERIKTLGTGSFGRVMLVKHMETGNHYAMKI 60

Query:  60 LDKQKVVKLKQIEHTLNEKRILQAVNFPFLVKLEFSFKDNSNLYMVMEYVAGGEMFSHLR 119
           LDKQKVVKLKQIEHTLNEKRILQAVNFPFLVKLEFSFKDNSNLYMVMEY..GGEMFSHLR
Sbjct:  61 LDKQKVVKLKQIEHTLNEKRILQAVNFPFLVKLEFSFKDNSNLYMVMEYAPGGEMFSHLR 120

Query: 120 RIGRFSEPHARFYAAQIVLTFEYLHSLDLIYRDLKPENLLIDQQGYIQVTDFGFAKRVKG 179
           RIGRFSEPHARFYAAQIVLTFEYLHSLDLIYRDLKPENL+IDQQGYI+VTDFGFAKRVKG
Sbjct: 121 RIGRFSEPHARFYAAQIVLTFEYLHSLDLIYRDLKPENLMIDQQGYIKVTDFGFAKRVKG 180

Query: 180 RTWXLCGTPEYLAPEIILSKGYNKAVDWWALGVLIYEMAAGYPPFFADQPIQIYEKIVSG 239
           RTWXLCGTPEYLAPEIILSKGYNKAVDWWALGVLIYEMAAGYPPFFADQPIQIYEKIVSG
Sbjct: 181 RTWXLCGTPEYLAPEIILSKGYNKAVDWWALGVLIYEMAAGYPPFFADQPIQIYEKIVSG 240

Query: 240 KVRFPSHFSSDLKDLLRNLLQVDLTKRFGNLKNGVNDIKNHKWFATTDWIAIYQRKVEAP 299
           KVRFPSHFSSDLKDLLRNLLQVDLTKRFGNLKNGVNDIKNHKWFATTDWIAIYQRKVEAP
Sbjct: 241 KVRFPSHFSSDLKDLLRNLLQVDLTKRFGNLKNGVNDIKNHKWFATTDWIAIYQRKVEAP 300

Query: 300 FIPKFKGPGDTSNFDDYEEEEIRVXINEKCGKEFTEF 336
           FIPKFKGPGDTSNFDDYEEEEIRVXINEKCGKEF+EF
Sbjct: 301 FIPKFKGPGDTSNFDDYEEEEIRVXINEKCGKEFSEF 337


>> 6
## Sbjct: ..\dat\PDB-sample\3p0mA.pdb

Protein length   = 337    residues
Aligned residues = 336    residues
RMSD             = 0.5570 Å
Seq identity     = 97.92  % (329/336)
Seq similarity   = 99.70  % (335/336)
Confidence-score = 0.9805
pC-value         = 0.0284

TM-score, nQuery = 0.9934 (norm size: 336 res, d0: 6.69 Å)

Query:   1 -VKEFLAKAKEDFLKKWETPSQNTAQLDQFDRIKTLGTGSFGRVMLVKHKESGNHYAMKI 59
            VKEFLAKAKEDFLKKWE+P+QNTA:LDQF+RIKTLGTGSFGRVMLVKHKE+GNHYAMKI
Sbjct:   1 SVKEFLAKAKEDFLKKWESPAQNTAHLDQFERIKTLGTGSFGRVMLVKHKETGNHYAMKI 60

Query:  60 LDKQKVVKLKQIEHTLNEKRILQAVNFPFLVKLEFSFKDNSNLYMVMEYVAGGEMFSHLR 119
           LDKQKVVKLKQIEHTLNEKRILQAVNFPFLVKLEFSFKDNSNLYMVMEYV.GGEMFSHLR
Sbjct:  61 LDKQKVVKLKQIEHTLNEKRILQAVNFPFLVKLEFSFKDNSNLYMVMEYVPGGEMFSHLR 120

Query: 120 RIGRFSEPHARFYAAQIVLTFEYLHSLDLIYRDLKPENLLIDQQGYIQVTDFGFAKRVKG 179
           RIGRFSEPHARFYAAQIVLTFEYLHSLDLIYRDLKPENLLIDQQGYIQVTDFGFAKRVKG
Sbjct: 121 RIGRFSEPHARFYAAQIVLTFEYLHSLDLIYRDLKPENLLIDQQGYIQVTDFGFAKRVKG 180

Query: 180 RTWXLCGTPEYLAPEIILSKGYNKAVDWWALGVLIYEMAAGYPPFFADQPIQIYEKIVSG 239
           RTWXLCGTPEYLAPEIILSKGYNKAVDWWALGVLIYEMAAGYPPFFADQPIQIYEKIVSG
Sbjct: 181 RTWXLCGTPEYLAPEIILSKGYNKAVDWWALGVLIYEMAAGYPPFFADQPIQIYEKIVSG 240

Query: 240 KVRFPSHFSSDLKDLLRNLLQVDLTKRFGNLKNGVNDIKNHKWFATTDWIAIYQRKVEAP 299
           KVRFPSHFSSDLKDLLRNLLQVDLTKRFGNLKNGVNDIKNHKWFATTDWIAIYQRKVEAP
Sbjct: 241 KVRFPSHFSSDLKDLLRNLLQVDLTKRFGNLKNGVNDIKNHKWFATTDWIAIYQRKVEAP 300

Query: 300 FIPKFKGPGDTSNFDDYEEEEIRVXINEKCGKEFTEF 336
           FIPKFKGPGDTSNFDDYEEEEIRVXINEKCGKEF+EF
Sbjct: 301 FIPKFKGPGDTSNFDDYEEEEIRVXINEKCGKEFSEF 337


>> 7
## Sbjct: ..\dat\PDB-sample\1sveA.pdb

Protein length   = 344    residues
Aligned residues = 334    residues
RMSD             = 0.5245 Å
Seq identity     = 97.02  % (326/336)
Seq similarity   = 98.51  % (331/336)
Confidence-score = 0.9768
pC-value         = 0.0338

TM-score, nQuery = 0.9883 (norm size: 336 res, d0: 6.69 Å)

Query:   1 VK----------EFLAKAKEDFLKKWETPSQNTAQLDQFDRIKTLGTGSFGRVMLVKHKE 50
                       EFLAKAKEDFLKKWE.P+QNTA:LDQF+RIKTLGTGSFGRVMLVKH.E
Sbjct:   1 --KKGXEQESVKEFLAKAKEDFLKKWENPAQNTAHLDQFERIKTLGTGSFGRVMLVKHME 58

Query:  51 SGNHYAMKILDKQKVVKLKQIEHTLNEKRILQAVNFPFLVKLEFSFKDNSNLYMVMEYVA 110
           +GNHYAMKILDKQKVVKLKQIEHTLNEKRILQAVNFPFLVKLEFSFKDNSNLYMVMEYV.
Sbjct:  59 TGNHYAMKILDKQKVVKLKQIEHTLNEKRILQAVNFPFLVKLEFSFKDNSNLYMVMEYVP 118

Query: 111 GGEMFSHLRRIGRFSEPHARFYAAQIVLTFEYLHSLDLIYRDLKPENLLIDQQGYIQVTD 170
           GGEMFSHLRRIGRFSEPHARFYAAQIVLTFEYLHSLDLIYRDLKPENLLIDQQGYIQVTD
Sbjct: 119 GGEMFSHLRRIGRFSEPHARFYAAQIVLTFEYLHSLDLIYRDLKPENLLIDQQGYIQVTD 178

Query: 171 FGFAKRVKGRTWXLCGTPEYLAPEIILSKGYNKAVDWWALGVLIYEMAAGYPPFFADQPI 230
           FGFAKRVKGRTWXLCGTPEYLAPEIILSKGYNKAVDWWALGVLIYEMAAGYPPFFADQPI
Sbjct: 179 FGFAKRVKGRTWXLCGTPEYLAPEIILSKGYNKAVDWWALGVLIYEMAAGYPPFFADQPI 238

Query: 231 QIYEKIVSGKVRFPSHFSSDLKDLLRNLLQVDLTKRFGNLKNGVNDIKNHKWFATTDWIA 290
           QIYEKIVSGKVRFPSHFSSDLKDLLRNLLQVDLTKRFGNLKNGVNDIKNHKWFATTDWIA
Sbjct: 239 QIYEKIVSGKVRFPSHFSSDLKDLLRNLLQVDLTKRFGNLKNGVNDIKNHKWFATTDWIA 298

Query: 291 IYQRKVEAPFIPKFKGPGDTSNFDDYEEEEIRVXINEKCGKEFTEF 336
           IYQRKVEAPFIPKFKGPGDTSNFDDYEEEEIRVXINEKCGKEF+EF
Sbjct: 299 IYQRKVEAPFIPKFKGPGDTSNFDDYEEEEIRVXINEKCGKEFSEF 344


>> 8
## Sbjct: ..\dat\PDB-sample\1xh9A.pdb

Protein length   = 338    residues
Aligned residues = 336    residues
RMSD             = 0.7475 Å
Seq identity     = 96.13  % (323/336)
Seq similarity   = 98.81  % (332/336)
Confidence-score = 0.9764
pC-value         = 0.0345

TM-score, nQuery = 0.9889 (norm size: 336 res, d0: 6.69 Å)

Query:   1 --VKEFLAKAKEDFLKKWETPSQNTAQLDQFDRIKTLGTGSFGRVMLVKHKESGNHYAMK 58
             VKEFLAKAKEDFLKKWE.P+QNTA:LDQF+RIKTLGTGSFGRVMLVKH.E+GNHYAMK
Sbjct:   1 ESVKEFLAKAKEDFLKKWENPAQNTAHLDQFERIKTLGTGSFGRVMLVKHMETGNHYAMK 60

Query:  59 ILDKQKVVKLKQIEHTLNEKRILQAVNFPFLVKLEFSFKDNSNLYMVMEYVAGGEMFSHL 118
           ILDKQKVVKLK+IEHTLNEKRILQAVNFPFLVKLEFSFKDNSNLYMVMEY..GGEMFSHL
Sbjct:  61 ILDKQKVVKLKEIEHTLNEKRILQAVNFPFLVKLEFSFKDNSNLYMVMEYAPGGEMFSHL 120

Query: 119 RRIGRFSEPHARFYAAQIVLTFEYLHSLDLIYRDLKPENLLIDQQGYIQVTDFGFAKRVK 178
           RRIGRFSEPHARFYAAQIVLTFEYLHSLDLIYRDLKPENL+IDQQGYI+VTDFG:AKRVK
Sbjct: 121 RRIGRFSEPHARFYAAQIVLTFEYLHSLDLIYRDLKPENLMIDQQGYIKVTDFGLAKRVK 180

Query: 179 GRTWXLCGTPEYLAPEIILSKGYNKAVDWWALGVLIYEMAAGYPPFFADQPIQIYEKIVS 238
           GRTWXLCGTPEYLAPEIILSKGYNKAVDWWALGVLIYEMAAGYPPFFADQPIQIYEKIVS
Sbjct: 181 GRTWXLCGTPEYLAPEIILSKGYNKAVDWWALGVLIYEMAAGYPPFFADQPIQIYEKIVS 240

Query: 239 GKVRFPSHFSSDLKDLLRNLLQVDLTKRFGNLKNGVNDIKNHKWFATTDWIAIYQRKVEA 298
           GKVRFPSHFSSDLKDLLRNLLQVDLTKRFGNLKNGVNDIKNHKWFATTDWIAIYQRKVEA
Sbjct: 241 GKVRFPSHFSSDLKDLLRNLLQVDLTKRFGNLKNGVNDIKNHKWFATTDWIAIYQRKVEA 300

Query: 299 PFIPKFKGPGDTSNFDDYEEEEIRVXINEKCGKEFTEF 336
           PFIPKFKGPGDTSNFDDYEEEEIRVXINEKCGKEF+EF
Sbjct: 301 PFIPKFKGPGDTSNFDDYEEEEIRVXINEKCGKEFSEF 338


>> 9
## Sbjct: ..\dat\PDB-sample\2gniA.pdb

Protein length   = 341    residues
Aligned residues = 336    residues
RMSD             = 0.8804 Å
Seq identity     = 95.54  % (321/336)
Seq similarity   = 98.51  % (331/336)
Confidence-score = 0.9750
pC-value         = 0.0366

TM-score, nQuery = 0.9894 (norm size: 336 res, d0: 6.69 Å)

Query:   1 VK-----EFLAKAKEDFLKKWETPSQNTAQLDQFDRIKTLGTGSFGRVMLVKHKESGNHY 55
           .:     EFLAKAKEDFLKKWE.P+QNTA:LDQF+RIKT+GTGSFGRVMLVKH.E+GNHY
Sbjct:   1 XEQESVKEFLAKAKEDFLKKWENPAQNTAHLDQFERIKTIGTGSFGRVMLVKHMETGNHY 60

Query:  56 AMKILDKQKVVKLKQIEHTLNEKRILQAVNFPFLVKLEFSFKDNSNLYMVMEYVAGGEMF 115
           AMKILDKQKVVKLKQIEHTLNEKRILQAVNFPFLVKLEFSFKDNSNLYMVMEY:.GG+MF
Sbjct:  61 AMKILDKQKVVKLKQIEHTLNEKRILQAVNFPFLVKLEFSFKDNSNLYMVMEYMPGGDMF 120

Query: 116 SHLRRIGRFSEPHARFYAAQIVLTFEYLHSLDLIYRDLKPENLLIDQQGYIQVTDFGFAK 175
           SHLRRIGRFSEPHARFYAAQIVLTFEYLHSLDLIYRDLKPENLLIDQQGYI+V.DFGFAK
Sbjct: 121 SHLRRIGRFSEPHARFYAAQIVLTFEYLHSLDLIYRDLKPENLLIDQQGYIKVADFGFAK 180

Query: 176 RVKGRTWXLCGTPEYLAPEIILSKGYNKAVDWWALGVLIYEMAAGYPPFFADQPIQIYEK 235
           RVKGRTWXLCGTPEYLAPEIILSKGYNKAVDWWALGVLIYEMAAGYPPFFADQPIQIYEK
Sbjct: 181 RVKGRTWXLCGTPEYLAPEIILSKGYNKAVDWWALGVLIYEMAAGYPPFFADQPIQIYEK 240

Query: 236 IVSGKVRFPSHFSSDLKDLLRNLLQVDLTKRFGNLKNGVNDIKNHKWFATTDWIAIYQRK 295
           IVSGKVRFPSHFSSDLKDLLRNLLQVDLTKRFGNLKNGVNDIKNHKWFATTDWIAIYQRK
Sbjct: 241 IVSGKVRFPSHFSSDLKDLLRNLLQVDLTKRFGNLKNGVNDIKNHKWFATTDWIAIYQRK 300

Query: 296 VEAPFIPKFKGPGDTSNFDDYEEEEIRVXINEKCGKEFTEF 336
           VEAPFIPKFKGPGDTSNFDDYEEEEIRVXINEKCGKEF+EF
Sbjct: 301 VEAPFIPKFKGPGDTSNFDDYEEEEIRVXINEKCGKEFSEF 341


>> 10
## Sbjct: ..\dat\PDB-sample\3l9lA.pdb

Protein length   = 340    residues
Aligned residues = 336    residues
RMSD             = 0.9409 Å
Seq identity     = 97.32  % (327/336)
Seq similarity   = 99.40  % (334/336)
Confidence-score = 0.9734
pC-value         = 0.0389

TM-score, nQuery = 0.9830 (norm size: 336 res, d0: 6.69 Å)

Query:   1 VK----EFLAKAKEDFLKKWETPSQNTAQLDQFDRIKTLGTGSFGRVMLVKHKESGNHYA 56
           .+    EFLAKAKEDFLKKWE+P+QNTA:LDQF+RIKTLGTGSFGRVMLVKHKE+GNHYA
Sbjct:   1 EQESVKEFLAKAKEDFLKKWESPAQNTAHLDQFERIKTLGTGSFGRVMLVKHKETGNHYA 60

Query:  57 MKILDKQKVVKLKQIEHTLNEKRILQAVNFPFLVKLEFSFKDNSNLYMVMEYVAGGEMFS 116
           MKILDKQKVVKLKQIEHTLNEKRILQAVNFPFLVKLEFSFKDNSNLYMVMEYV.GGEMFS
Sbjct:  61 MKILDKQKVVKLKQIEHTLNEKRILQAVNFPFLVKLEFSFKDNSNLYMVMEYVPGGEMFS 120

Query: 117 HLRRIGRFSEPHARFYAAQIVLTFEYLHSLDLIYRDLKPENLLIDQQGYIQVTDFGFAKR 176
           HLRRIGRFSEPHARFYAAQIVLTFEYLHSLDLIYRDLKPENLLIDQQGYIQVTDFGFAKR
Sbjct: 121 HLRRIGRFSEPHARFYAAQIVLTFEYLHSLDLIYRDLKPENLLIDQQGYIQVTDFGFAKR 180

Query: 177 VKGRTWXLCGTPEYLAPEIILSKGYNKAVDWWALGVLIYEMAAGYPPFFADQPIQIYEKI 236
           VKGRTWXLCGTPEYLAPEIILSKGYNKAVDWWALGVLIYEMAAGYPPFFADQPIQIYEKI
Sbjct: 181 VKGRTWXLCGTPEYLAPEIILSKGYNKAVDWWALGVLIYEMAAGYPPFFADQPIQIYEKI 240

Query: 237 VSGKVRFPSHFSSDLKDLLRNLLQVDLTKRFGNLKNGVNDIKNHKWFATTDWIAIYQRKV 296
           VSGKVRFPSHFSSDLKDLLRNLLQVDLTKRFGNLKNGVNDIKNHKWFATTDWIAIYQRKV
Sbjct: 241 VSGKVRFPSHFSSDLKDLLRNLLQVDLTKRFGNLKNGVNDIKNHKWFATTDWIAIYQRKV 300

Query: 297 EAPFIPKFKGPGDTSNFDDYEEEEIRVXINEKCGKEFTEF 336
           EAPFIPKFKGPGDTSNFDDYEEEEIRVXINEKCGKEF+EF
Sbjct: 301 EAPFIPKFKGPGDTSNFDDYEEEEIRVXINEKCGKEFSEF 340


>> 11
## Sbjct: ..\dat\PDB-sample\1q8wA.pdb

Protein length   = 337    residues
Aligned residues = 336    residues
RMSD             = 0.9435 Å
Seq identity     = 97.32  % (327/336)
Seq similarity   = 98.81  % (332/336)
Confidence-score = 0.9732
pC-value         = 0.0392

TM-score, nQuery = 0.9813 (norm size: 336 res, d0: 6.69 Å)

Query:   1 -VKEFLAKAKEDFLKKWETPSQNTAQLDQFDRIKTLGTGSFGRVMLVKHKESGNHYAMKI 59
            VKEFLAKAKEDFLKKWE.P+QNTA:LDQF+RIKTLGTGSFGRVMLVKH.E+GNHYAMKI
Sbjct:   1 SVKEFLAKAKEDFLKKWENPAQNTAHLDQFERIKTLGTGSFGRVMLVKHMETGNHYAMKI 60

Query:  60 LDKQKVVKLKQIEHTLNEKRILQAVNFPFLVKLEFSFKDNSNLYMVMEYVAGGEMFSHLR 119
           LDKQKVVKLKQIEHTLNEKRILQAVNFPFLVKLEFSFKDNSNLYMVMEYV.GGEMFSHLR
Sbjct:  61 LDKQKVVKLKQIEHTLNEKRILQAVNFPFLVKLEFSFKDNSNLYMVMEYVPGGEMFSHLR 120

Query: 120 RIGRFSEPHARFYAAQIVLTFEYLHSLDLIYRDLKPENLLIDQQGYIQVTDFGFAKRVKG 179
           RIGRF.EPHARFYAAQIVLTFEYLHSLDLIYRDLKPENLLIDQQGYIQVTDFGFAKRVKG
Sbjct: 121 RIGRFXEPHARFYAAQIVLTFEYLHSLDLIYRDLKPENLLIDQQGYIQVTDFGFAKRVKG 180

Query: 180 RTWXLCGTPEYLAPEIILSKGYNKAVDWWALGVLIYEMAAGYPPFFADQPIQIYEKIVSG 239
           RTWXLCGTPEYLAPEIILSKGYNKAVDWWALGVLIYEMAAGYPPFFADQPIQIYEKIVSG
Sbjct: 181 RTWXLCGTPEYLAPEIILSKGYNKAVDWWALGVLIYEMAAGYPPFFADQPIQIYEKIVSG 240

Query: 240 KVRFPSHFSSDLKDLLRNLLQVDLTKRFGNLKNGVNDIKNHKWFATTDWIAIYQRKVEAP 299
           KVRFPSHFSSDLKDLLRNLLQVDLTKRFGNLKNGVNDIKNHKWFATTDWIAIYQRKVEAP
Sbjct: 241 KVRFPSHFSSDLKDLLRNLLQVDLTKRFGNLKNGVNDIKNHKWFATTDWIAIYQRKVEAP 300

Query: 300 FIPKFKGPGDTSNFDDYEEEEIRVXINEKCGKEFTEF 336
           FIPKFKGPGDTSNFDDYEEEEIRVXINEKCGKEF+EF
Sbjct: 301 FIPKFKGPGDTSNFDDYEEEEIRVXINEKCGKEFSEF 337


>> 12
## Sbjct: ..\dat\PDB-sample\1rekA.pdb

Protein length   = 338    residues
Aligned residues = 336    residues
RMSD             = 1.0469 Å
Seq identity     = 100.00 % (336/336)
Seq similarity   = 100.00 % (336/336)
Confidence-score = 0.9731
pC-value         = 0.0393

TM-score, nQuery = 0.9805 (norm size: 336 res, d0: 6.69 Å)

Query:   1 --VKEFLAKAKEDFLKKWETPSQNTAQLDQFDRIKTLGTGSFGRVMLVKHKESGNHYAMK 58
             VKEFLAKAKEDFLKKWETPSQNTAQLDQFDRIKTLGTGSFGRVMLVKHKESGNHYAMK
Sbjct:   1 ESVKEFLAKAKEDFLKKWETPSQNTAQLDQFDRIKTLGTGSFGRVMLVKHKESGNHYAMK 60

Query:  59 ILDKQKVVKLKQIEHTLNEKRILQAVNFPFLVKLEFSFKDNSNLYMVMEYVAGGEMFSHL 118
           ILDKQKVVKLKQIEHTLNEKRILQAVNFPFLVKLEFSFKDNSNLYMVMEYVAGGEMFSHL
Sbjct:  61 ILDKQKVVKLKQIEHTLNEKRILQAVNFPFLVKLEFSFKDNSNLYMVMEYVAGGEMFSHL 120

Query: 119 RRIGRFSEPHARFYAAQIVLTFEYLHSLDLIYRDLKPENLLIDQQGYIQVTDFGFAKRVK 178
           RRIGRFSEPHARFYAAQIVLTFEYLHSLDLIYRDLKPENLLIDQQGYIQVTDFGFAKRVK
Sbjct: 121 RRIGRFSEPHARFYAAQIVLTFEYLHSLDLIYRDLKPENLLIDQQGYIQVTDFGFAKRVK 180

Query: 179 GRTWXLCGTPEYLAPEIILSKGYNKAVDWWALGVLIYEMAAGYPPFFADQPIQIYEKIVS 238
           GRTWXLCGTPEYLAPEIILSKGYNKAVDWWALGVLIYEMAAGYPPFFADQPIQIYEKIVS
Sbjct: 181 GRTWXLCGTPEYLAPEIILSKGYNKAVDWWALGVLIYEMAAGYPPFFADQPIQIYEKIVS 240

Query: 239 GKVRFPSHFSSDLKDLLRNLLQVDLTKRFGNLKNGVNDIKNHKWFATTDWIAIYQRKVEA 298
           GKVRFPSHFSSDLKDLLRNLLQVDLTKRFGNLKNGVNDIKNHKWFATTDWIAIYQRKVEA
Sbjct: 241 GKVRFPSHFSSDLKDLLRNLLQVDLTKRFGNLKNGVNDIKNHKWFATTDWIAIYQRKVEA 300

Query: 299 PFIPKFKGPGDTSNFDDYEEEEIRVXINEKCGKEFTEF 336
           PFIPKFKGPGDTSNFDDYEEEEIRVXINEKCGKEFTEF
Sbjct: 301 PFIPKFKGPGDTSNFDDYEEEEIRVXINEKCGKEFTEF 338


>> 13
## Sbjct: ..\dat\PDB-sample\1xhaA.pdb

Protein length   = 350    residues
Aligned residues = 334    residues
RMSD             = 0.7475 Å
Seq identity     = 95.83  % (322/336)
Seq similarity   = 98.21  % (330/336)
Confidence-score = 0.9692
pC-value         = 0.0452

TM-score, nQuery = 0.9823 (norm size: 336 res, d0: 6.69 Å)

Query:   1 VK----------------EFLAKAKEDFLKKWETPSQNTAQLDQFDRIKTLGTGSFGRVM 44
                             EFLAKAKEDFLKKWE.P+QNTA:LDQF+RIKTLGTGSFGRVM
Sbjct:   1 --GNAAAAKKGSEQESVKEFLAKAKEDFLKKWENPAQNTAHLDQFERIKTLGTGSFGRVM 58

Query:  45 LVKHKESGNHYAMKILDKQKVVKLKQIEHTLNEKRILQAVNFPFLVKLEFSFKDNSNLYM 104
           LVKH.E+GNHYAMKILDKQKVVKLK+IEHTLNEKRILQAVNFPFLVKLEFSFKDNSNLYM
Sbjct:  59 LVKHMETGNHYAMKILDKQKVVKLKEIEHTLNEKRILQAVNFPFLVKLEFSFKDNSNLYM 118

Query: 105 VMEYVAGGEMFSHLRRIGRFSEPHARFYAAQIVLTFEYLHSLDLIYRDLKPENLLIDQQG 164
           VMEY..GGEMFSHLRRIGRFSEPHARFYAAQIVLTFEYLHSLDLIYRDLKPENL+IDQQG
Sbjct: 119 VMEYAPGGEMFSHLRRIGRFSEPHARFYAAQIVLTFEYLHSLDLIYRDLKPENLMIDQQG 178

Query: 165 YIQVTDFGFAKRVKGRTWXLCGTPEYLAPEIILSKGYNKAVDWWALGVLIYEMAAGYPPF 224
           YIQVTDFG:AKRVKGRTWXLCGTPEYLAPEIILSKGYNKAVDWWALGVLIYEMAAGYPPF
Sbjct: 179 YIQVTDFGLAKRVKGRTWXLCGTPEYLAPEIILSKGYNKAVDWWALGVLIYEMAAGYPPF 238

Query: 225 FADQPIQIYEKIVSGKVRFPSHFSSDLKDLLRNLLQVDLTKRFGNLKNGVNDIKNHKWFA 284
           FADQPIQIYEKIVSGKVRFPSHFSSDLKDLLRNLLQVDLTKRFGNLKNGVNDIKNHKWFA
Sbjct: 239 FADQPIQIYEKIVSGKVRFPSHFSSDLKDLLRNLLQVDLTKRFGNLKNGVNDIKNHKWFA 298

Query: 285 TTDWIAIYQRKVEAPFIPKFKGPGDTSNFDDYEEEEIRVXINEKCGKEFTEF 336
           TTDWIAIYQRKVEAPFIPKFKGPGDTSNFDDYEEEEIRVXINEKCGKEF+EF
Sbjct: 299 TTDWIAIYQRKVEAPFIPKFKGPGDTSNFDDYEEEEIRVXINEKCGKEFSEF 350


>> 14
## Sbjct: ..\dat\PDB-sample\3l9nA.pdb

Protein length   = 334    residues
Aligned residues = 333    residues
RMSD             = 1.0637 Å
Seq identity     = 95.83  % (322/336)
Seq similarity   = 98.21  % (330/336)
Confidence-score = 0.9666
pC-value         = 0.0490

TM-score, nQuery = 0.9717 (norm size: 336 res, d0: 6.69 Å)

Query:   1 -VKEFLAKAKEDFLKKWETPSQNTAQLDQFDRIKTLGTGSFGRVMLVKHKESGNHYAMKI 59
            VKEFLAKAKEDFLKKWE+P+QNTA:LDQF+RIKTLGTGSFGRVMLVKHKE+GNHYAMKI
Sbjct:   1 SVKEFLAKAKEDFLKKWESPAQNTAHLDQFERIKTLGTGSFGRVMLVKHKETGNHYAMKI 60

Query:  60 LDKQKVVKLKQIEHTLNEKRILQAVNFPFLVKLEFSFKDNSNLYMVMEYVAGGEMFSHLR 119
           LDKQKVVKLKQIEHTLNEKRILQAVNFPFLVKLEFSFKDNSNLYMVMEY..GGEMFSHLR
Sbjct:  61 LDKQKVVKLKQIEHTLNEKRILQAVNFPFLVKLEFSFKDNSNLYMVMEYAPGGEMFSHLR 120

Query: 120 RIGRFSEPHARFYAAQIVLTFEYLHSLDLIYRDLKPENLLIDQQGYIQVTDFGFAKRVKG 179
           RIGRFSEPHARFYAAQIVLTFEYLHSLDLIYRDLKPENL+IDQQGYI+VTDFGFAKRVKG
Sbjct: 121 RIGRFSEPHARFYAAQIVLTFEYLHSLDLIYRDLKPENLMIDQQGYIKVTDFGFAKRVKG 180

Query: 180 RTWXLCGTPEYLAPEIILSKGYNKAVDWWALGVLIYEMAAGYPPFFADQPIQIYEKIVSG 239
           RTWXLCGTPEYLAPEIILSKGYNKAVDWWALGVLIYEMAAGYPPFFADQPIQIYEKIVSG
Sbjct: 181 RTWXLCGTPEYLAPEIILSKGYNKAVDWWALGVLIYEMAAGYPPFFADQPIQIYEKIVSG 240

Query: 240 KVRFPSHFSSDLKDLLRNLLQVDLTKRFGNLKNGVNDIKNHKWFATTDWIAIYQRKVEAP 299
           KVRFPSHFSSDLKDLLRNLLQVDLTKRFGNLKNGVNDIKNHKWFATTDWIAIYQRKVEAP
Sbjct: 241 KVRFPSHFSSDLKDLLRNLLQVDLTKRFGNLKNGVNDIKNHKWFATTDWIAIYQRKVEAP 300

Query: 300 FIPKFKGPGDTSNFDDYEEEEIRVXINEKCGKEFTEF 336
           FI   .GPGDTSNFDDYEEEEIRVXINEKCGKEF+EF
Sbjct: 301 FI---PGPGDTSNFDDYEEEEIRVXINEKCGKEFSEF 334


>> 15
## Sbjct: ..\dat\PDB-sample\1cmkE.pdb

Protein length   = 350    residues
Aligned residues = 335    residues
RMSD             = 2.0660 Å
Seq identity     = 96.43  % (324/336)
Seq similarity   = 98.81  % (332/336)
Confidence-score = 0.9449
pC-value         = 0.0817

TM-score, nQuery = 0.9303 (norm size: 336 res, d0: 6.69 Å)

Query:   1 VK---------------EFLAKAKEDFLKKWETPSQNTAQLDQFDRIKTLGTGSFGRVML 45
           .                EFLAKAKEDFLKKWE.P+QNTA:LDQF+RIKTLGTGSFGRVML
Sbjct:   1 G-NAAAAKKGSEQESVKEFLAKAKEDFLKKWENPAQNTAHLDQFERIKTLGTGSFGRVML 59

Query:  46 VKHKESGNHYAMKILDKQKVVKLKQIEHTLNEKRILQAVNFPFLVKLEFSFKDNSNLYMV 105
           VKHKE+GNH+AMKILDKQKVVKLKQIEHTLNEKRILQAVNFPFLVKLE+SFKDNSNLYMV
Sbjct:  60 VKHKETGNHFAMKILDKQKVVKLKQIEHTLNEKRILQAVNFPFLVKLEYSFKDNSNLYMV 119

Query: 106 MEYVAGGEMFSHLRRIGRFSEPHARFYAAQIVLTFEYLHSLDLIYRDLKPENLLIDQQGY 165
           MEYV.GGEMFSHLRRIGRFSEPHARFYAAQIVLTFEYLHSLDLIYRDLKPENLLIDQQGY
Sbjct: 120 MEYVPGGEMFSHLRRIGRFSEPHARFYAAQIVLTFEYLHSLDLIYRDLKPENLLIDQQGY 179

Query: 166 IQVTDFGFAKRVKGRTWXLCGTPEYLAPEIILSKGYNKAVDWWALGVLIYEMAAGYPPFF 225
           IQVTDFGFAKRVKGRTWXLCGTPEYLAPEIILSKGYNKAVDWWALGVLIYEMAAGYPPFF
Sbjct: 180 IQVTDFGFAKRVKGRTWXLCGTPEYLAPEIILSKGYNKAVDWWALGVLIYEMAAGYPPFF 239

Query: 226 ADQPIQIYEKIVSGKVRFPSHFSSDLKDLLRNLLQVDLTKRFGNLKNGVNDIKNHKWFAT 285
           ADQPIQIYEKIVSGKVRFPSHFSSDLKDLLRNLLQVDLTKRFGNLK+GVNDIKNHKWFAT
Sbjct: 240 ADQPIQIYEKIVSGKVRFPSHFSSDLKDLLRNLLQVDLTKRFGNLKDGVNDIKNHKWFAT 299

Query: 286 TDWIAIYQRKVEAPFIPKFKGPGDTSNFDDYEEEEIRVXINEKCGKEFTEF 336
           TDWIAIYQRKVEAPFIPKFKGPGDTSNFDDYEEEEIRVXINEKCGKEF+EF
Sbjct: 300 TDWIAIYQRKVEAPFIPKFKGPGDTSNFDDYEEEEIRVXINEKCGKEFSEF 350


>> 16
## Sbjct: ..\dat\PDB-sample\1sykA.pdb

Protein length   = 350    residues
Aligned residues = 332    residues
RMSD             = 2.7546 Å
Seq identity     = 98.51  % (331/336)
Seq similarity   = 98.81  % (332/336)
Confidence-score = 0.9210
pC-value         = 0.1187

TM-score, nQuery = 0.8821 (norm size: 336 res, d0: 6.69 Å)

Query:   1 VK----------------EFLAKAKEDFLKKWETPSQNTAQLDQFDRIKTLGTGSFGRVM 44
                             EFLAKAKEDFLKKWETPSQNTAQLDQFDRIKTLGTGSFGRVM
Sbjct:   1 --GNAAAAKKGSEQESVKEFLAKAKEDFLKKWETPSQNTAQLDQFDRIKTLGTGSFGRVM 58

Query:  45 LVKHKESGNHYAMKILDKQKVVKLKQIEHTLNEKRILQAVNFPFLVKLEFSFKDNSNLYM 104
           LVKHKESGNHYAMKILDKQKVVKLKQIEHTLNEKRILQAVNFPFLVKLEFSFKDNSNLYM
Sbjct:  59 LVKHKESGNHYAMKILDKQKVVKLKQIEHTLNEKRILQAVNFPFLVKLEFSFKDNSNLYM 118

Query: 105 VMEYVAGGEMFSHLRRIGRFSEPHARFYAAQIVLTFEYLHSLDLIYRDLKPENLLIDQQG 164
           VMEYVAGGEMFSHLRRIGRFSEPHARFYAAQIVLTFEYLHSLDLIYRDLKPENLLIDQQG
Sbjct: 119 VMEYVAGGEMFSHLRRIGRFSEPHARFYAAQIVLTFEYLHSLDLIYRDLKPENLLIDQQG 178

Query: 165 YIQVTDFGFAKRVKGRTWXLCGTPEYLAPEIILSKGYNKAVDWWALGVLIYEMAAGYPPF 224
           YIQVTDFGFAKRVKGRTWXLCGTPEYLAPEIILSKGYNKAVDWWALGVLIY+MAAGYPPF
Sbjct: 179 YIQVTDFGFAKRVKGRTWXLCGTPEYLAPEIILSKGYNKAVDWWALGVLIYQMAAGYPPF 238

Query: 225 FADQPIQIYEKIVSGKVRFPSHFSSDLKDLLRNLLQVDLTKRFGNLKNGVNDIKNHKWFA 284
           FADQPIQIYEKIVSGKVRFPSHFSSDLKDLLRNLLQVDLTKRFGNLKNGVNDIKNHKWFA
Sbjct: 239 FADQPIQIYEKIVSGKVRFPSHFSSDLKDLLRNLLQVDLTKRFGNLKNGVNDIKNHKWFA 298

Query: 285 TTDWIAIYQRKVEAPFIPKFKGPGD--TSNFDDYEEEEIRVXINEKCGKEFTEF 336
           TTDWIAIYQRKVEAPFIPKFKGP    TSNFDDYEEEEIRVXINEKCGKEFTEF
Sbjct: 299 TTDWIAIYQRKVEAPFIPKFKGP--GDTSNFDDYEEEEIRVXINEKCGKEFTEF 350


>> 17
## Sbjct: ..\dat\PDB-sample\3ag9A.pdb

Protein length   = 325    residues
Aligned residues = 321    residues
RMSD             = 2.5384 Å
Seq identity     = 93.15  % (313/336)
Seq similarity   = 94.64  % (318/336)
Confidence-score = 0.9092
pC-value         = 0.1373

TM-score, nQuery = 0.8580 (norm size: 336 res, d0: 6.69 Å)

Query:   1 -VKEFLAKAKEDFLKKWETPSQNTAQLDQFDRIKTLGTGSFGRVMLVKHKESGNHYAMKI 59
            VKEFLAKAKEDFLKKWE.P+QNTA:LDQF+RIKTLGTGSFGRVMLVKH.E+GNHYAMKI
Sbjct:   1 SVKEFLAKAKEDFLKKWENPAQNTAHLDQFERIKTLGTGSFGRVMLVKHMETGNHYAMKI 60

Query:  60 LDKQKVVKLKQIEHTLNEKRILQAVNFPFLVKLEFSFKDNSNLYMVMEYVAGGEMFSHLR 119
           LDKQKVVKLKQIEHTLNEKRILQAVNFPFLVKLEFSFKDNSNLYMVMEYV.GGEMFSHLR
Sbjct:  61 LDKQKVVKLKQIEHTLNEKRILQAVNFPFLVKLEFSFKDNSNLYMVMEYVPGGEMFSHLR 120

Query: 120 RIGRFSEPHARFYAAQIVLTFEYLHSLDLIYRDLKPENLLIDQQGYIQVTDFGFAKRVKG 179
           RIGRFSEPHARFYAAQIVLTFEYLHSLDLIYRDLKPENLLIDQQGYIQVTDFGFAKRVKG
Sbjct: 121 RIGRFSEPHARFYAAQIVLTFEYLHSLDLIYRDLKPENLLIDQQGYIQVTDFGFAKRVKG 180

Query: 180 RTWXLCGTPEYLAPEIILSKGYNKAVDWWALGVLIYEMAAGYPPFFADQPIQIYEKIVSG 239
           RTWXLCGTPEYLAPEIILSKGYNKAVDWWALGVLIYEMAAGYPPFFADQPIQIYEKIVSG
Sbjct: 181 RTWXLCGTPEYLAPEIILSKGYNKAVDWWALGVLIYEMAAGYPPFFADQPIQIYEKIVSG 240

Query: 240 KVRFPSHFSSDLKDLLRNLLQVDLTKRFGNLKNGVNDIKNHKWFATTDWIAIYQRKVEAP 299
           KVRFPSHFSSDLKDLLRNLLQVDLTKRFGNLKNGVNDIKNHKWFATTDWIAIYQRKVEAP
Sbjct: 241 KVRFPSHFSSDLKDLLRNLLQVDLTKRFGNLKNGVNDIKNHKWFATTDWIAIYQRKVEAP 300

Query: 300 FIPKFKGPGDTSNFDDYE---EEEIRVXINEKCGKEFTEF 336
           FIP                  EEEIRVXINEKCGKEF+EF
Sbjct: 301 FIP---------------KFEEEEIRVXINEKCGKEFSEF 325


>> 18
## Sbjct: ..\dat\PDB-sample\4dfyA.pdb

Protein length   = 311    residues
Aligned residues = 306    residues
RMSD             = 3.2413 Å
Seq identity     = 91.07  % (306/336)
Seq similarity   = 91.07  % (306/336)
Confidence-score = 0.8598
pC-value         = 0.2179

TM-score, nQuery = 0.7769 (norm size: 336 res, d0: 6.69 Å)

Query:   1 -VKEFLAKAKEDFLKKWETPSQNTAQLDQFDRIKTLGTGSFGRVMLVKHKESGNHYAMKI 59
            VKEFLAKAKEDFLKKWETPSQNTAQLDQFDRIKTLGTGSFGRVMLVKHKESGNHYAMKI
Sbjct:   1 SVKEFLAKAKEDFLKKWETPSQNTAQLDQFDRIKTLGTGSFGRVMLVKHKESGNHYAMKI 60

Query:  60 LDKQKVVKLKQIEHTLNEKRILQAVNFPFLVKLEFSFKDNSNLYMVMEYVAGGEMFSHLR 119
           LDKQKVVKLKQIEHTLNEKRILQAVNFPFLVKLEFSFKDNSNLYMVMEYVAGGEMFSHLR
Sbjct:  61 LDKQKVVKLKQIEHTLNEKRILQAVNFPFLVKLEFSFKDNSNLYMVMEYVAGGEMFSHLR 120

Query: 120 RIGRFSEPHARFYAAQIVLTFEYLHSLDLIYRDLKPENLLIDQQGYIQVTDFGFAKRVKG 179
           RIGRFSEPHARFYAAQIVLTFEYLHSLDLIYRDLKPENLLIDQQGYIQVTDFGF
Sbjct: 121 RIGRFSEPHARFYAAQIVLTFEYLHSLDLIYRDLKPENLLIDQQGYIQVTDFGF------ 174

Query: 180 RTWXLCG-TPEYLAPEIILSKGYNKAVDWWALGVLIYEMAAGYPPFFADQPIQIYEKIVS 238
                   TPEYLAPEIILSKGYNKAVDWWALGVLIYEMAAGYPPFFADQPIQIYEKIVS
Sbjct: 175 -------ATPEYLAPEIILSKGYNKAVDWWALGVLIYEMAAGYPPFFADQPIQIYEKIVS 227

Query: 239 GKVRFPSHFSSDLKDLLRNLLQVDLTKRFGNLKNGVNDIKNHKWFATTDWIAIYQRKVEA 298
           GKVRFPSHFSSDLKDLLRNLLQVDLTKRFGNLKNGVNDIKNHKWFATTDWIAIYQRKVEA
Sbjct: 228 GKVRFPSHFSSDLKDLLRNLLQVDLTKRFGNLKNGVNDIKNHKWFATTDWIAIYQRKVEA 287

Query: 299 PFIPKFKGPGDTSNFDDYEE---EEIRVXINEKCGKEFTEF 336
           PFI                    EEIRVXINEKCGKEFTEF
Sbjct: 288 PFI-----------------PKFEEIRVXINEKCGKEFTEF 311


>> 19
## Sbjct: ..\dat\PDB-sample\3e8dA.pdb

Protein length   = 316    residues
Aligned residues = 298    residues
RMSD             = 1.3609 Å
Seq identity     = 38.10  % (128/336)
Seq similarity   = 57.44  % (193/336)
Confidence-score = 0.8120
pC-value         = 0.3005

TM-score, nQuery = 0.8577 (norm size: 336 res, d0: 6.69 Å)

Query:   1 VKEFLAKAKEDFLKKWETPSQNTAQLDQFDRIKTLGTGSFGRVMLVKHKESGNHYAMKIL 60
                                 ...++.FD.+K.LG.G+FG+V+LV+.K.+G.+YAMKIL
Sbjct:   1 ----------------------KVTMNDFDYLKLLGKGTFGKVILVREKATGRYYAMKIL 38

Query:  61 DKQKVVKLKQIEHTLNEKRILQAVNFPFLVKLEFSFKDNSNLYMVMEYVAGGEMFSHLRR 120
           .K+.++...++.HT:.E.R+LQ....PFL..L:++F+.:..L..VMEY..GGE+F.HL.R
Sbjct:  39 RKEVIIAKDEVAHTVTESRVLQNTRHPFLTALKYAFQTHDRLCFVMEYANGGELFFHLSR 98

Query: 121 IGRFSEPHARFYAAQIVLTFEYLHSLDLIYRDLKPENLLIDQQGYIQVTDFGFAKRV--- 177
           ...F+E..ARFY.A+IV..:EYLHS.D:+YRD+K.ENL++D+.G+I++TDFG:.K.
Sbjct:  99 ERVFTEERARFYGAEIVSALEYLHSRDVVYRDIKLENLMLDKDGHIKITDFGLCKE-GIS 157

Query: 178 -KGRTWXLCGTPEYLAPEIILSKGYNKAVDWWALGVLIYEMAAGYPPFFADQPIQIYEKI 236
            .....X:CGTPEYLAPE++....Y.+AVDWW.LGV:+YEM..G..PF+.....:++E.I
Sbjct: 158 DGATMKXFCGTPEYLAPEVLEDNDYGRAVDWWGLGVVMYEMMCGRLPFYNQDHERLFELI 217

Query: 237 VSGKVRFPSHFSSDLKDLLRNLLQVDLTKRFGNLKNGVNDIKNHKWFATTDWIAIYQRKV 296
           :..:+RFP..:S.+.K.LL..LL+.D..+R:G...:...++..H+:F.+.+W..+.Q+K:
Sbjct: 218 LMEEIRFPRTLSPEAKSLLAGLLKKDPKQRLGGGPSDAKEVMEHRFFLSINWQDVVQKKL 277

Query: 297 EAPFIPKFKGPGDTSNFDDYEEEEIRVXINEKCG-------KEFTEF------- 336
           ..PF.P+.....DT..FDD                      ..F.+F
Sbjct: 278 LPPFKPQVTSEVDTRYFDD---------------EFTAQSITHFPQFDYSASIR 316


>> 20
## Sbjct: ..\dat\PDB-sample\7atvA.pdb

Protein length   = 328    residues
Aligned residues = 257    residues
RMSD             = 3.1805 Å
Seq identity     = 17.86  % (60/336)
Seq similarity   = 37.50  % (126/336)
Confidence-score = 0.6647
pC-value         = 0.5892

TM-score, nQuery = 0.6660 (norm size: 336 res, d0: 6.69 Å)

Query:   1 VKEFLAKA--------------KED--FLKK-WETPSQNTAQLDQFDRIKTLGTGSFGRV 43
                                 .    +.   +E....:....D.+..++.LG.G.+..V
Sbjct:   1 --------GSRARVYAEVNSLRS--REYW--DYEAHVPSWGNQDDYQLVRKLGRGKYSEV 48

Query:  44 MLVKHKESGNHYAMKILDKQKVVKLKQIEHTLNEKRILQ-AVNFPFLVKLEFSFKDNS-- 100
           ....:..:.....:KIL..      .+.:....E.+IL+ ......++KL..+.KD..
Sbjct:  49 FEAINITNNERVVVKILKP------VKKKKIKREVKILENLRGGTNIIKLIDTVKDPVSK 102

Query: 101 NLYMVMEYVAGGEMFSHL--RRIGRFSEPHARFYAAQIVLTFEYLHSLDLIYRDLKPENL 158
           ...+V.EY+...+       :....:++...RFY..++:..:+Y.HS..+++RD:KP.N:
Sbjct: 103 TPALVFEYINNTD-----FKQLYQILTDFDIRFYMYELLKALDYCHSKGIMHRDVKPHNV 157

Query: 159 LID-QQGYIQVTDFGFAKRVKG-RTWXLC-GTPEYLAPEIILS-KGYNKAVDWWALGVLI 214
           +ID QQ..+::.D:G:A:.... :.+.:. .+..+..PE++:. +.Y+.+:D.W+LG.++
Sbjct: 158 MIDHQQKKLRLIDWGLAEFYHPAQEYNVRVASRYFKGPELLVDYQMYDYSLDMWSLGCML 217

Query: 215 YEMAAGYPPFF-ADQPIQIYEKIVS------------------------------GKVRF 243
           ..M.....PFF .........+I.                               .+.R
Sbjct: 218 ASMIFRREPFFHGQDNYDQLVRIA-KVLGTEELYGYLKKYHIDLDPHFNDILGQHSRKR- 275

Query: 244 ---------PSHFSSDLKDLLRNLLQVDLTKRFGNLKNGVNDIKNHKWFATTDWI-AIYQ 293
                    ....S.+..DLL..LL:.D..+R     ....+...H.+F    +  .+
Sbjct: 276 WENFIHSENRHLVSPEALDLLDKLLRYDHQQR-----LTAKEAMEHPYF----Y-PVV-- 323

Query: 294 --RKVEAPFIPKFKGPGDTSNFDDYEEEEIRVXINEKCGKEFTEF-- 336
             :
Sbjct: 324 KEQ------------------------------------------SQ 328


>> 21
## Sbjct: ..\dat\PDB-sample\3at2A.pdb

Protein length   = 334    residues
Aligned residues = 239    residues
RMSD             = 2.8027 Å
Seq identity     = 16.67  % (56/336)
Seq similarity   = 36.01  % (121/336)
Confidence-score = 0.6530
pC-value         = 0.6148

TM-score, nQuery = 0.6360 (norm size: 336 res, d0: 6.69 Å)

Query:   1 VKEFLAKAKED---------------------FLKK--WE-TPSQNTAQLDQFDRIKTLG 36
                                           +     +  +........D.+..++.LG
Sbjct:   1 -----------SGPVPSRARVYTDVNTHRPREY---WDY-ESHVVEWGNQDDYQLVRKLG 45

Query:  37 TGSFGRVMLVKHKESGNHYAMKILDKQKVVKLKQIEHTLNEKRILQ-AVNFPFLVKLEFS 95
           .G.+..V....:..:.....:KIL..      .+.:....E.+IL+ ....P.++.L...
Sbjct:  46 RGKYSEVFEAINITNNEKVVVKILKP------VKKKKIKREIKILENLRGGPNIITLADI 99

Query:  96 FKD--NSNLYMVMEYVAGGEMFSHLRRIGRFSEPHARFYAAQIVLTFEYLHSLDLIYRDL 153
           .KD  :....+V.E+V...+. .:L.:..  ++...RFY..+I:..:+Y.HS+.+++RD:
Sbjct: 100 VKDPVSRTPALVFEHVNNTDF-KQLYQTL--TDYDIRFYMYEILKALDYCHSMGIMHRDV 156

Query: 154 KPENLLIDQ--QGYIQVTDFGFAKRVKG-RTWXLC-GTPEYLAPEIILS-KGYNKAVDWW 208
           KP.N:+ID   :..+::.D:G:A:.... :.+.:. .+..+..PE++:. +.Y+.+:D.W
Sbjct: 157 KPHNVMID-HEHRKLRLIDWGLAEFYHPGQEYNVRVASRYFKGPELLVDYQMYDYSLDMW 215

Query: 209 ALGVLIYEMAAGYPPFFADQPIQIYEKIVSGKVRFPS----------------------- 245
           +LG.++..M.....PFF
Sbjct: 216 SLGCMLASMIFRKEPFF--------------------HGHDNYDQLVRIAKVLGTEDLYD 255

Query: 246 -----------------------------------HFSSDLKDLLRNLLQVDLTKRFGNL 270
                                              ..S.+..D:L..LL:.D...R
Sbjct: 256 YIDKYNIELDPRFNDILGRHSRKRWERFVHSENQHLVSPEALDFLDKLLRYDHQSR---- 311

Query: 271 KNGVNDIKNHKWFATTDWIAIY-QRKVEAPFIPKFKGPGDTSNFDDYEEEEIRVXINEKC 329
            ....+...H.+F    +..+  .:
Sbjct: 312 -LTAREAMEHPYF----YTVV-KDQ----------------------------------- 330

Query: 330 GKEFTEF---- 336

Sbjct: 331 -------ARMG 334

formatdb
formatdb

on Windows

.\formatdb.exe "..\dat\PDB-sample\*.pdb" -db mySarstDb

on Linux/macOS

./formatdb "../dat/PDB-sample/*.pdb" -db mySarstDb

Example result

D:\software>cd SARST2-v2.0.30-Win10+.x86_64\bin
D:\software\SARST2-v2.0.30-Win10+.x86_64\bin>.\formatdb.exe "..\dat\PDB-sample\*.pdb" -db mySarstDb

+------------------------------------------------------------------------------+
| SARST (v2.0.30, build 20250609)                                              |
| Structural similarity search Aided by Ramachandran Sequential Transformation |
|                                                                              |
| Authors: Wei-Cheng Lo, Arieh Warshel, Chia-Hua Lo, et al.                    |
+------------------------------------------------------------------------------+

# Processed     # Queued        === Structure files ===
100             100             In queue : ..\dat\PDB-sample\*.pdb

Subjects: ..\dat\PDB-sample\*.pdb
Dataset size = 100 structure(s)
To check the contents of current directory, you can use the following command:

on Windows

dir

on Linux/macOS

ls

If the program run successfully, you will see 7 files with the file stem mySarstDb, along with a file named mySarstDb that records the execution time.

readdb
readdb (a database formatted by formatdb is required)

on Windows

.\readdb.exe mySarstDb seqs.fasta

on Linux/macOS

./readdb mySarstDb seqs.fasta

Example result

D:\software>cd SARST2-v2.0.30-Win10+.x86_64\bin
D:\LabWork\working\250715_test\SARST2-v2.0.30-Win10+.x86_64\bin>.\readdb.exe mySarstDb seqs.fasta

+------------------------------------------------------------------------------+
| SARST (v2.0.30, build 20250609)                                              |
| Structural similarity search Aided by Ramachandran Sequential Transformation |
|                                                                              |
| Authors: Wei-Cheng Lo, Arieh Warshel, Chia-Hua Lo, et al.                    |
+------------------------------------------------------------------------------+

Output type: Amino acid sequence

## Retrieving the entry list... (mySarstDb)
=> 100 entries

## Writing sequences...
100

## Finished
=> 100 sequences written to 'seqs.fasta'.
To view the contents of seqs.fasta, you can use the following command:

on Windows

type seqs.fasta

on Linux/macOS

cat seqs.fasta
How to exit when done?

You can use the command

exit
to leave Linux/macOS terminal or Windows Command Prompt ;D