Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MLSTAKERQLKIVNRLKVEQFMRIIDLVEFVNYSEATVKRDLVELEKEGLVRRTRGGAMIIDNKKIDLPYLMKMNERSNETSKIRIADIAKS-L--IRDDMVIFLDSSSTSLHLIDVLSKF----------DGLQIITNGVMTASMLSEFTNARVSILGGSILTKRYTVNGAKAYNDALTYNADIAFVSCRGIDYDKGATETHEGEALIKQ-AFRRQSSSLVLLVTEEKVGHKFMHQSLACHDIDYLITDFKLDPDVEEQFKTHQITCLY |
| 1XTZ Chain:A ((19-150)) | -------------------------------------------------------------------------------EDAKRAAAYRAVDENLKFDDHKIIGIGSGSTVVYVAERIGQYLHDPKFYEVASKFICIPTGFQSRNLILD-NKLQLGSIEQ-------------------YPRIDIAFDGADEVDENLQLI-KGGGACLFQEKLVSTSAKTFIVVADSRKKSP-------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 1XTZ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -57427 for 933 contacts (-61.6/contact) +
2D Compatibility (PS) -13300 + (NN) -7377 + (LL) 11716
1D Compatibility (HY) -4000 + (ID) 950
Total energy: -71338.0 ( -76.46 by residue)
QMean score : 0.437
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