Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MEQDEIRLIIDELIRIIPFEGISDKTLLKVCTDLNLANSF--CKFQNGIYSALECIVEDLNSSMEAELRNFNLEDMKVQEQIKLAVQICLSNYATLPNYREFLKNILSFSVLPKNIYFSSKLLCRIVDMIWYGIHDQSTDFNYYTKRAILAGVYLSIILFFINDYSEGFADTLSFLDRCINNVMTFQKFKIHLKEIVGSFL |
| 3BQZ Chain:B ((4-92)) | -----KDKILGVAKELFIKNGYNATTTGEIVKLSESSKGNLYYHFKTK-ENLFLEILNIEESKWQEQWKKEQIKAKTNREKFYLYNELSLTTQYYYPLQNAIIEFYTEYTNINEMNKLENKYIDAYHVIFKEGNLNGEWSINDVNAVSKIAANAVNGIVTFTHEQNINERIKLMNKFSQIFLNGLS--------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3BQZ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -42322 for 511 contacts (-82.8/contact) +
2D Compatibility (PS) -9319 + (NN) -4084 + (LL) 1664
1D Compatibility (HY) 0 + (ID) 450
Total energy: -54511.0 ( -106.68 by residue)
QMean score : 0.504
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