Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MSRHWPLFDLRITTPRLQLQLPTEELCDQLIDTILEGVHDPDRM--PFSVPWTR-ASREDLPFNTLSHLWQQLAGFKRDDWSLPLAVLVDGRAVGVQALSSKDFPITRQVDSGSWLGLRYQGHGYGTEMRAAVLYFAFAELEAQVATSRSFVDNPASIAVSRRNGYRDNGLDRVARE--GAMAEALLFRLTRDDWQRHRTVEVRVDGFDRCRPLFGPLEPPRY |
| 3R9F Chain:A ((15-187)) | ---------GIKVNDEITLLYPALKYAEELYLLINQ----NKINFIKSM-AWPAFVNNISDSVSFIEQSMID---N-QNEKALILFIKYKTKIAGVVSFNIID-HANKTAYIGYWLGANFQGKGIVTNAINKLIQEYGDSGVIKRFVIKCIVDNKKSNATALRCGFTLEGVLQKAEILNGVSYDQNIYSKVI------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3R9F.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -43222 for 1247 contacts (-34.7/contact) +
2D Compatibility (PS) -17276 + (NN) -1731 + (LL) 2408
1D Compatibility (HY) -800 + (ID) 1400
Total energy: -62021.0 ( -49.74 by residue)
QMean score : 0.247
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