Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MATGGLAIIQSMKHKLPPSERKLADYILAHPHKAIESTVNEISALANSSDAAVIRLCKSLGLKGFQDLKMRVAGDLAKPTFQGYRDIVPHEPLPSISEKTAGNAIQAIQDTSDLMDYKELERAVSLL---LKAHTVHFIGLGASGIVAKDAQQKWLR--IHKQATAFTDTHLVASLIANADKDDIVFAISFSGETQEIVELFAMAKEKGITTISLTQFSQTSVSALADVPLYTAHSN-EALIRSAATSSRLAQLFIIDVLFLGMAAEQYETTTGYIDKTRAAIQSMRIK |
3FKJ Chain:A ((13-171)) | ---------------------------------------------------------------------------------------------------------ENLYFQGMSVAHENARRIISDILGKQNIERVWFVGCGGSLTGFWPGKYFLDCEASKLAVGYITSNEFVHATPKALGKNSVVILASQQGNTAETVAAARVAREKGAATIGLVYQPDTPLCEYSDYIIEYQWARYPETVDPAQQKAAYSLWLALEILAQTE------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3FKJ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -107542 for 1258 contacts (-85.5/contact) +
2D Compatibility (PS) -16410 + (NN) -5712 + (LL) 9012
1D Compatibility (HY) -2400 + (ID) 1350
Total energy: -124402.0 ( -98.89 by residue)
QMean score : 0.415
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