Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MEQDEIRLIIDELIRIIPFEGISDKTLLKVCTDLNLANSF--CKFQNGIYSALECIVEDLNSSMEAELRNFNL--EDMKVQEQIKLAVQICLSNYATLPNYREFLKNILSFSVLPKNIYFSSKLLCRIVDMIWYGIHDQSTDFNYYTKRAILAGVYLSIILFFINDYSEGFADTLSFLDRCINNVMTFQKFKIHLKEIVGSFL |
| 3BNI Chain:A ((42-135)) | --AERLTRILDACADLLDEVGYDALSTRAVALRADVPIGSVYRFFGNK-RQMADALAQRNLERYAERVTERLTEAGDGGWRGALDTVLDEYLAMKRTAPGFSLIDFGRVAERLTELLSGYLGRRPDDDLRRVFLVAVETADTLVQLAFRVAPDGDEKIIEEARELLRAYLGRVLD---------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3BNI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -36836 for 519 contacts (-71.0/contact) +
2D Compatibility (PS) -9423 + (NN) -4801 + (LL) 2516
1D Compatibility (HY) 800 + (ID) 450
Total energy: -48194.0 ( -92.86 by residue)
QMean score : 0.510
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