Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | ----MS-PRRKFEPGEG-ALL------------APQSIEPSRRWGLPLALTASAVVMAAAI--------------------------S-AC-ALMRISHESHQRAAHKDIVMLSDVRSF-MTMFTSPDPFHANEYAE-RVLSHA-------TGDFAKQ-YHERAND--ILIRISGVEPTTGTVLDAGVQR-----WNEDGSANVLVVTQITSKSADGKRVVSNANRWLVTAKQEGNEWKISSLLPVI |
| 4F7O Chain:A ((2-257)) | AASGSGMAQKTWELANNMQEAQSIDEIYKYDKKQQQEILAAKPWTKDHHYFKYCKISALALLKMVMHARSGGNLEVMGLMLGKVDGETMIIMDSFALPVEGTETRVNAQ----AAAYEYMAAYIENAKQVGRLENAIGWYHSHPGYGCWLSGIDVSTQMLNQQFQEPFVAVVIDPTRTISAGKVNLGAFRTYPKGYKPPDKQYYALEVSYFKSSLDRKLLELLWNKYWVNTLSSSSLLT-------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 4F7O.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -19284 for 1025 contacts (-18.8/contact) +
2D Compatibility (PS) -18250 + (NN) -4410 + (LL) 1536
1D Compatibility (HY) -4000 + (ID) 1050
Total energy: -45458.0 ( -44.35 by residue)
QMean score : 0.112
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