Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MEQDEIRLIIDELIRIIPFEGISDKTLLKVCTDLNLANSF--CKFQNGIYSALECIVEDLNSSMEAELRNFNLEDMKVQEQIKLAVQICLSNYATLPNYREFLKNILSFSVLPKNIYFSSKLLCRIVDMIWYGIHDQSTDFNYYTKRAILAGVYLSIILFFINDYSEGFADTLSFLDRCINNVMTFQKFKIHLKEIVGSFL |
| 3FRQ Chain:A ((7-96)) | --LKSDDEVLEAATVVLKRCGPIEFTLSGVAKEVGLSRAALIQRFTNR-DTLLVRMMERGVEQVRHYLNAI-PI-GAGPQGLWEFLQVLVRSMNTRNDFSVNYLISWYELQVPELRTLAIQRNRAVVEGIRKRLPPGAPAAAELLLHSVIAGATMQWAVDPDGELADHVLAQIAAILCLMFPEHDDFQL------------ |
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General information:
TITO was launched using:
| RESULT:
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Template: 3FRQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -42728 for 507 contacts (-84.3/contact) +
2D Compatibility (PS) -9361 + (NN) -2914 + (LL) 1284
1D Compatibility (HY) -1600 + (ID) 600
Total energy: -55919.0 ( -110.29 by residue)
QMean score : 0.493
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