Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MEQDEIRLIIDELIRIIPFEGISDKTLLKVCTDLNLANSF--CKFQNGIYSALECIVEDLNSSMEAELRNFNLEDMKVQEQIKLAVQICLSNYATLPNYREFLKNILSFSVLPKNIYFSSKLLCRIVDMIWYGIHDQSTDFNYYTKRAILAGVYLSIILFFINDYSEGFADTLSFLDRCINNVMTFQKFKIHLKEIVGSFL |
| 3AQT Chain:A ((45-136)) | --EQTRARLITSARTLMAERGVDNVGIAEITEGANIGTGTFYNYFPDR-EQLLQAVAEDAFESVGIALDQVLTKLDDPAEVFAGSLRHLVRHSLEDRIWGGFFIQMGAAHPVLMRILGPRARRDLLHGLETGRFTIEDLDLATTCTFGSLIAAIQMALSDDKDQIFAAAMLRMVGVQAAEAREIASRPLPEIS-------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3AQT.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -33368 for 532 contacts (-62.7/contact) +
2D Compatibility (PS) -9559 + (NN) -3759 + (LL) 1076
1D Compatibility (HY) 800 + (ID) 500
Total energy: -45310.0 ( -85.17 by residue)
QMean score : 0.572
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