Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MTLAEAADAINFGLAGRVVLVTGGVRGVGAGISSVFAEQGATVITCARRA--VD---------GQPYEFHRCDIRDEDSVKRLVGEIGERHGRLDMLVNNAGGSPY-ALAAEATHNFHRKIVELNVLAPLLVSQHANVLMQAQPNGGSIVNICSVSGRRPTPGTAAYGAAKAGLENLTTTLAVEWAPK-VRVNAVVVGMVETERSELFYGDAESIARVAATVPLGRLARPADIGWAAAFLASDAASYISGATLEVHGGGEPPPYLGASSANK |
2ZAT Chain:C ((12-255)) | -------------LENKVALVTASTDGIGLAIARRLAQDGAHVVVSSRKQENVDRTVATLQGEGLSVTGTVCHVGKAEDRERLVAMAVNLHGGVDILVSNAAVNPFFGNIIDATEEVWDKILHVNVKATVLMTK-AVVPEMEKRGGGSVLIVSSVGAYHPFPNLGPYNVSKTALLGLTKNLAVELAPRNIRVNCLAPGLIKTNFSQVLWMDKARKEYMKESLRIRRLGNPEDCAGIVSFLCSEDASYITGETVVVGGG-------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 2ZAT.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -135177 for 1993 contacts (-67.8/contact) +
2D Compatibility (PS) -25444 + (NN) -13501 + (LL) 992
1D Compatibility (HY) -16800 + (ID) 3950
Total energy: -193880.0 ( -97.28 by residue)
QMean score : 0.551
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