Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MQTLFKEITSKCYVNGNEMKENSSNVLDQ-YFTKPSVALKCFQKACEVIKKYENPDDFIFLEPSAGDGVFYDLFPKD--RRIGIDIEPKRD------------GFIQCDFLNYKLPV-HQKVICLGNPPFGHRGVMALEFINHAR-NCD--FVCFILPMFFE----SQ----GKGSIKYRVK-GLNLLYSERLEKNAFIDFKNKEVDVHCVFQIWSKKYQNKKSEFSWYKNRHKEPFSEYIKVFTVSLAKNRECGKEWIFNQKASFYISSTFYKSTQIVENFEEVKYQSGIAVVFTSADKVLNAKLKKLFQEIDWTKYASLATNSCYHLGKSHIFQALHDHLDSLKGN |
3FUT Chain:A ((18-202)) | -------------------GLFADKRFGQNFLVSEAHLRRIVEAARP--------FTGPVFEVGPGLGALTRALLEAGAEVTAIEKDLRLRPVLEETLSGLPVRLVFQDALLYPWEEVPQGSLLVANLPYHIATP----LVTRLLKTGRFARLVFLVQKEVAERMTARPKTPAYGVLTLRVAHHAVAERLFDLPPGAFFP----PPKVWSSLVRLTPTGALDDPGLFRLVEAAFGKRRKTLLNALAAAGYPKARVEEALRALGLPPRVRAEELDLEAFRRLREGLE-------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3FUT.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -70662 for 1121 contacts (-63.0/contact) +
2D Compatibility (PS) -16317 + (NN) -5037 + (LL) 7188
1D Compatibility (HY) -1200 + (ID) 700
Total energy: -86728.0 ( -77.37 by residue)
QMean score : 0.359
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