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 |
| 4M6I Chain:A ((13-214)) | ---VFIDPGH---------TSTNSGYPEHTFTWETGLRLRAALNALGVRTALSRGND---GPCVDERANMANALRPNAIVSLHADGGPASGRGFHVNYSAPPLNAIQAGPSVQ---FARIMRDQLQASGIPKANYIGQDGLYGRSDLAGLNLAQYPSILVELGNMKNPADSALMESAEGRQKYANALVRGV----------------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 4M6I.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -87396 for 1227 contacts (-71.2/contact) +
2D Compatibility (PS) -15834 + (NN) -1865 + (LL) 4388
1D Compatibility (HY) -7200 + (ID) 1900
Total energy: -109807.0 ( -89.49 by residue)
QMean score : 0.320
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