Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MLAYTTSTHDHILKPFDVSNLESSDVIFYIDDNLETFIKPFAKDKKE-L---VQLSKTINLLPARSHSFSKQITHTQDEKDLHIWLSPENAKSMILSISEALSNIDKENASRYNYNAIKAKKKINQEAEKIAKELNDFKNQKYIVTHDAYQYFEKYFGLNHPSVILSIEEDSYIGMKSLMKLKKVMEEENIKCIFSHSLEDSIKPKVLSND--AKMIILDPIGSNIEP---GKDAYLAIINDITQNFKSCFAGYQ |
| 2O1E Chain:A ((48-302)) | LIPSSVEPHDWEPTPKDIANIQDADLFVYNSEYMETWVPSAEKSMGQGHAVFVNASKGIDLMEG-------------HAMDPHVWLSPVLAQKEVKNITAQIVKQDPDNKEYYEKNSKEYIAKLQDLDKLYRTTAKKAEKKEFITQHTAFGYLAKEYGLKQVPIAGLS-PDQEPSAASLAKLKTYAKEHNVKVIYFEEIASSKVADTLASEIGAKTEVLNTLEGLSKEEQDKGLGYIDIMKQNLDALKDSLLV-- |
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General information:
TITO was launched using:
| RESULT:
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Template: 2O1E.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -89747 for 1659 contacts (-54.1/contact) +
2D Compatibility (PS) -24892 + (NN) -6561 + (LL) 1164
1D Compatibility (HY) -6800 + (ID) 2650
Total energy: -129486.0 ( -78.05 by residue)
QMean score : 0.489
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