Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MTKIWIDAGHGGKDSGASG----NGLVEKNWVLTVAKQLQTELVKAGFEVGMTRTNDTFYE--LSDRAKKANSFKADLFISLHFNAGGGKGYEDYI-YTSVPAATVEIQKIIHKNIITKVTKHGMNDRGMKKANF------------AVLRETAMDAILLEAG-FCDSTDALILEKKAYQTDYCLGIVSAVQEIFGAMVTKYRAGKYLTSDDAISGTNIKGYLEAGTKVFVYKETEKTLNLTTTKGVPGSWVLKTEVNTGKR |
4M6H Chain:A ((13-214)) | ---VFIDPGHN-------GTSTNSGYPEHTFTWETGLRLRAALNALGVRTALSRGNDNALGPCVDERANMANALRPNAIVSLHADGGPASGRGFHVNYSAPPLNAIQAGPSVQ---FARIMRDQLQASGIPKANYIGQDGLYGRSDLAGLNLAQYPSILVELGNMKNPADSALMESAEGRQKYANALVRGV----------------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 4M6H.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -90253 for 1253 contacts (-72.0/contact) +
2D Compatibility (PS) -16356 + (NN) -2461 + (LL) 4456
1D Compatibility (HY) -7200 + (ID) 1950
Total energy: -113764.0 ( -90.79 by residue)
QMean score : 0.294
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