Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MDLFLSLERKFKAASDKEVSKQQEAYLRHHFKCYGIKSPERRMLYKELIKAAKRQAKIDWQLLDKCWQSDYREYHHFVLDYLLAMSQFLTYNDCSRLE-FYARHQQWWDSIDVLTKIFGNLSLK-DDKVMNL-LSEWSLDQDFWMRRLAIEHQLGFKEK----TNTDILSLFILRNTGSQEFFINKAIGWALRDYSKYNKVWVKDFISNHYDELST---LSIREGSKYL |
3L9T Chain:A ((74-238)) | ------------------------------------------------------------KLAFLAYQSDVYQVRMYAVFLFGYLSK--DKEILIFMRDEVSK-DNNWRVQEVLAKAFDEFCKKIEYKKALPIIDEWLKSSNLHTRRAATEGLRIWTNRPYFKENPNEAIRRIADLKEDVSEYVRKSVGNALRDISKKFPDLVKIELKNWKLE-SKEINQVYKLASKFI |
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General information:
TITO was launched using:
| RESULT:
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Template: 3L9T.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -72410 for 1209 contacts (-59.9/contact) +
2D Compatibility (PS) -16176 + (NN) -7574 + (LL) 6008
1D Compatibility (HY) -800 + (ID) 1750
Total energy: -92702.0 ( -76.68 by residue)
QMean score : 0.377
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