Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | LIIDVLQHVPHEGPGLIANWARENQHQLKIHSLFEENAHVPNDSDFLIVLGGPMGINDTAEFPWLKDERKLIKRLSEQHKPVFGVCLGAQQIAATFGSEITVNKEKEVGWFPVKRTSDKLLF--FPKSLNVFHWHQDTFA-LPTGSTRLFASEGCLNQAFLYGE-NIIGLQFHFEM---EKAGIETILRIDEAFITPGKYVQSVEVMREKDVPEDNKQMLEAILDYLINPKTI |
2D7J Chain:A ((63-180)) | ---------------------------------------------------------------------KVLEHYDEFNVPILGICLGHQLIAKFFGGKVGRGEKAEYSLVEIEIIDEDEIFKGLPKRLKVWESHMDEVKELPPKFKILARSETCPIEAMKHEELPIYGVQFHPEVAHTEKG--EEILR-------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 2D7J.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -75578 for 830 contacts (-91.1/contact) +
2D Compatibility (PS) -11375 + (NN) 2041 + (LL) 7584
1D Compatibility (HY) -10000 + (ID) 2000
Total energy: -89328.0 ( -107.62 by residue)
QMean score : 0.483
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