Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MDLFLSLERKFKAASDKEVSKQQEAYLRHHFKCYGIKSPERRMLYKELIKAAKRQAKIDWQLLDKCWQSDYREYHHFVLDYLLAMSQFLTYNDCSRLEFYARHQQWWDSIDVLTKIFGNLSLKDDK---VMNL-LSEWS-LDQDFWMRRLAIEHQLGFKEKT--NTDILSLFILRNTGSQEFFINKAIGWALRDYSKYNKVWVKDFISNHYDELSTLSIREGSKYL |
2DB0 Chain:A ((31-146)) | ------------------------------------------------------------------------------------------ESVLKKLIELLDD-DLWTVVKNAISIIMVIAKTREDLYEPMLKKLFSLLKKSEAIPLTQEIAKAFGQMAKEKPELVKSMIPVLFANYRIGDEKTKINVSYALEEIAKANPMLMASIVRDFMSMLSSKNREDKLTAL |
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General information:
TITO was launched using:
| RESULT:
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Template: 2DB0.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -13721 for 737 contacts (-18.6/contact) +
2D Compatibility (PS) -11414 + (NN) -6136 + (LL) 8436
1D Compatibility (HY) -4000 + (ID) 500
Total energy: -27335.0 ( -37.09 by residue)
QMean score : 0.271
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