Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MGLTFFDKARELTEELEKTQAESIHQAAKLVADSIMNDGIIQAFGSGHSYAAAIEVCGRA------GGLIPSKVIMDPAG---GYYESIEGVGSLLTHR--LQAKPNDIFFLISNSGRNPMGIELAEWIKSQGCKLIVVTALDASQTAASRHSSGKLLYEFADVILDNRSVQGDAALELEGLEGKVCGTSSFSAVLLLQQTIYEAVELMLEKGYTPPVYRSANIDGGYEYNFAIEDKFADRIFHL |
2XBL Chain:A ((37-194)) | ----------------------VADACIASIAQ----GGKVLLAGNGGSAADAQHIAGEFVSRFAFDRPGLPAVALTTDTSILTAIGNDYGYEKLFSRQVQALGNEGDVLIGYSTSGKSPNILAAFREAKAKGMTCVGFTGNRGG-----------EMRELCDLLLEVPSADTP--------------KIQEGHLVLGHIVCGLVEHSI------------------------------------ |
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General information:
TITO was launched using:
| RESULT:
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Template: 2XBL.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -86088 for 1227 contacts (-70.2/contact) +
2D Compatibility (PS) -15850 + (NN) -5775 + (LL) 5580
1D Compatibility (HY) 0 + (ID) 1200
Total energy: -103333.0 ( -84.22 by residue)
QMean score : 0.527
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