Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MPDSGQLGAADTPLRLLSSVHYLTDGELPQLYDYPDDGTWLRANFISSLDG-GATVDGTSGAMAGPGDRFVFNLLRELADVIVVGVGTV-------RIEGYSGVRMGVVQRQHRQARGQSEVPQLAIVTRSGRLDRDMAVFTRTEMAPLVLTTTAVADDTRQRLAGLAEVIACSGDDPGTVDEAVLVSQLAAR-GLRRILTEGGPTLLGTFVERDVLDELCLTIAPYVVGGLARRIVTGPGQVLTRMRCAHVLTDDSGYLYTRYVKT |
3ZPG Chain:A ((173-348)) | ---------------------------------------YVRLKVASSLDGRTAMASGES--ITGSAARQDVQHWRAISGAVITGIDTVIADDCQLNVRSLHNIDIETVAQ-----------PKRVILDRRGRLPLTAKILENPE-------TVMVMGPYRQELADLG-VIQLEIQPLKT-----LLQTLSKQYQIYDVLIEAGATLSSAFLQEGLIDEMISYVAPTLLGQSARAMFNA---------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3ZPG.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -104364 for 1181 contacts (-88.4/contact) +
2D Compatibility (PS) -16980 + (NN) 583 + (LL) 5196
1D Compatibility (HY) -12800 + (ID) 2400
Total energy: -130765.0 ( -110.72 by residue)
QMean score : 0.261
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