Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MTEKSQEPTAALDAEQVAAYLSQHPEFFVEHDELIPELRIPHQPGDAVSLVERQVRLLRERNIEMRHRLSQLMDVARENDRLFDKTRRLVLDLLD-ATSLEDVVSTVEDSLRHEFQVPYVSLILFSDSSVS-VGRS----VS-SAE----------------AHQAIGGLLSGGKTVCGVLRPHELAFLFG---ESDRDEIGSAAVVSLSF-QGLHGVLAIGSPDP-QHYKSSLGTLFLGYVAEVLARVLPRFSSPLRSVR |
3DBA Chain:A ((8-172)) | ------------------------------------------------------------------------------------ILFELLTEIQDEAGSMEKIVHKTLQRLSQLLAADRCSMFICRSRNGIPEVATRLLNVTPTSKFEDNLVNPDKETVFPLDIGIAGWVAHTKKFFNIPDVKKN-NHFSDYLDKKTGYTTVNMMAIPITQGKEVLAVVMALNKLNASEFSKE-DEEVFKKYLNFISLVLR---------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3DBA.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -94820 for 950 contacts (-99.8/contact) +
2D Compatibility (PS) -14363 + (NN) -5651 + (LL) 8080
1D Compatibility (HY) -4000 + (ID) 700
Total energy: -111454.0 ( -117.32 by residue)
QMean score : 0.427
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