Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MKILLIGASG-TLGSAVKDRLEK-KAEVITAGRHSG------------------DVTVDITSIDSIKKMYEQ----VGKVDAIVSATGSATFSPLTELTPEKNAVTISSKLGGQINLVLLGIDSLND---KGSFTLTTGIMMEDPIVQGASAAMANGAVTAFAKSAAIEM-PRGIRINTVSPNVLEESWDKLESFFQGFVPVPAAKVARAFEKSVFGA---QTGESYKVY |
| 3O38 Chain:A ((23-262)) | KVVLVTAAAGTGIGSTTARRALLEGADVVISDYHERRLGETRDQLADLGLGRVEAVVCDVTSTEAVDALITQTVEKAGRLDVLVNNAGLGGQTPVVDMTDEEWDRVLNVTLTSVMRATRAALRYFRGVDHGGVIVNNASVLGWRAQHSQSHYAAAKAGVMALTRCSAIEAVEFGVRINAVSPSIARH-------DEAFGRAAEPWEVAATIAFLASDYSSYMTGEVVSVS |
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General information:
TITO was launched using:
| RESULT:
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Template: 3O38.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -90565 for 1590 contacts (-57.0/contact) +
2D Compatibility (PS) -20472 + (NN) -6222 + (LL) 368
1D Compatibility (HY) -3600 + (ID) 2150
Total energy: -122641.0 ( -77.13 by residue)
QMean score : 0.514
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