Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MTNILYRIDKQLSDFTKTEKIIADYILKNPHKIIDMTVNDLADVTNVSTASIVRFSRKMTHQGFQELKIAISRYLPEDIATNPHLELIENESVETLKNKMIARATNTMRFVAT-NIMDAQIDAICDVLK----NARTIFLFGFGASSLTIGDLFQKLS------RIGLNVRLLHETHLL-------------VS-TFATHDDRDCMIFVTNQGSHSELQSIAQVATHYSIPIITISSTANNPVAQIADYALIYGRTDENEMRMAATTSLFAQLFTVDILYYRFVALNYHAILDCITQSKMALDNYRKHLATIDFKH |
2I2W Chain:A ((23-207)) | ---------------------------------------------------------------------------------------------QDLIRNELNEAAETLANFLKDDANIHAIQRAAVLLADSFKAGGKVLSCGNGGSHCDAMHFAEELTGRYRENRPGYPAIAISDVSHISCVGNDFGFNDIFSRYVEAVGREGDVLLGISTSGNSANVIKAIAAAREKGMKVITLTGKDGGKMAGTADIEIRVPH-FG-Y----ADRIQEIHIKVIHILIQLIE-------------------------------- |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 2I2W.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -149605 for 1283 contacts (-116.6/contact) +
2D Compatibility (PS) -17174 + (NN) -7602 + (LL) 10776
1D Compatibility (HY) -3200 + (ID) 1150
Total energy: -167955.0 ( -130.91 by residue)
QMean score : 0.444
|
|
|