Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MEQDEIRLIIDELIRIIPFEGISDKTLLKVCTDLNLANSF--CKFQNGIYSALECIVEDLNSSMEAELRNFNLEDMKVQEQIKLAVQICLSNYATLPNYREFLKNILSFSVLPKNIYFSSKLLCRIVDMIWYGIHDQSTDFNYYTKRAILAGVYLSIILFFINDYSEGFADTLSFLDRCINNVMTFQKFKIHLKEIVGSFL |
3ANP Chain:C ((8-99)) | --KRRRERIFRAAMELFRNRGFQETTATEIAKAAHVSRGTFFNYYPYK-EAVLLDYGSQLLAGLREEVRRLLAQGREPVEVLRHLFRVLAEGTAREKDLLLPMFYELLNPDPVRARAAFEALPLGDLIAEILKPLREQGVLRQDFSLERMGRTLADLYFLSALRWAAYTPGRDLAEELEKNLRLLLEGMLVREAPAP---- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3ANP.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -36670 for 511 contacts (-71.8/contact) +
2D Compatibility (PS) -9408 + (NN) -4580 + (LL) 564
1D Compatibility (HY) 0 + (ID) 450
Total energy: -50544.0 ( -98.91 by residue)
QMean score : 0.565
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