Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MPVEEFVAGWISGALGLVLGHPFDTVKVRLQTQTTYRGIVDCMVKIYRHESLLGFFKGMSFPIASIAVVNSVLFGVYSNTLLVLTATSHQERRAQPPSYMHIFLAGCTGGFLQAYCLAPFDLIKVRLQNQTEPRAQPGSPPPRYQGPVHCAASIFREEGPRGLFRGAWALTLRDTPTVGIYFITYEGLCRQYTPEGQNPSSATVLVAGGFAGIAS----WVAATPLDMIKSRMQMDGLRRRVYQGMLDCMVSSIRQEGLGVF-FRGVTINSARAFPVNAVTFLSYEYLLRWWG |
3HV9 Chain:A ((47-137)) | ---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------NYEVLLRLLNPQGQEVPPAEFLHAAKEAGLAEKIDRWVILNSIKLLAEH------RAKGHQTKLFVHLSSASLQDPGLLPWLGVALKAARLPPESLVFQISEADATSYLK |
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General information:
TITO was launched using:
| RESULT:
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Template: 3HV9.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -13938 for 485 contacts (-28.7/contact) +
2D Compatibility (PS) -8777 + (NN) -3075 + (LL) 12564
1D Compatibility (HY) -4400 + (ID) 1350
Total energy: -18976.0 ( -39.13 by residue)
QMean score : 0.002
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