Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MIGVYIISLKESQRRLDTEKLVLESNEKFKGRCVFQIFDAISPKHQDFEKLLQELYNAQSLLQSDWYHSYVGA-------GLTLPELGCYLSHYLLWKECVKLDQPVVILEDDVTLESHFMQALEDCLKSPFDFVRLYGCYWYYHETKFHVLPKEFVFPPFDHSFKNNPILEKFKKFFDVSRFLNLSTHKVIHYILKKIQKSYYATHEKEAFFLEHFYLTSVYVASTAGYYLTPKGAKTFIEATESFKIIEPVDMFMDNSAYHDVANLTYVPCPVSLSEHSLDSTIQKPQKKSLKSYPLPPQKSTFKNLFYYSLNAKKRLNAFQQYSKQYAPLKTPKEV |
2WXX Chain:A ((357-431)) | -------------------------------------------------------YNLQDLLAEDKLPTLLGAEANLNNIGDTNPRVGEVLNSILLELKAGE-------------PE-----ALDVTLSSPFLFAIYEQDSGTLHFLGRVNNPQ----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 2WXX.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -7882 for 190 contacts (-41.5/contact) +
2D Compatibility (PS) -5634 + (NN) 888 + (LL) 19128
1D Compatibility (HY) -2400 + (ID) 1150
Total energy: 2950.0 ( 15.53 by residue)
QMean score : -0.031
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