Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MLAYTTSTHDHILKPFDVSNLESSDVIFYIDDNLETFIKPFAKDKKELVQLSKTINLLPARSHSFSKQITHTQDEKDLHIWLSPENAKSMILSISEALSNIDKENASRYNYNAIKAKKKINQEAEKIAKELNDF--KNQKYIVTHDAYQYFEKYFGLNHPSVILSIEEDSYIGMKSLMKLKKVMEEENIKCIFSHSLEDSIKPKVLSND-----AKMIILDPI----GSNI----EPGKDAYLAIINDITQNFKSCFAGYQ |
| 3MFQ Chain:A ((33-282)) | LIPAGEDPHLYVAKSSDLSKLQKADLVLYHGLHFEGKMVEALEKTG--VAVSKNFNAKDLNTM-----DEDGEEIVDPHFWFSIPLYKSAVAVASEELQKLLPAKAEMIQKNTEKYQAQLDDLHAWVEKELSVIPKESRYLVTPHDAFNYFAASYDFTLYAPQGVS-TDSEVANSDMIETVNLIIDHNIKAIFTESTTNPERMKKLQEAVKAKGGQVEVVTGEGKELFSDSLAPEGEEGDTFIDMYKHNVKLMVKYLK--- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3MFQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -35336 for 1742 contacts (-20.3/contact) +
2D Compatibility (PS) -24901 + (NN) -2970 + (LL) 684
1D Compatibility (HY) -7600 + (ID) 2200
Total energy: -72323.0 ( -41.52 by residue)
QMean score : 0.443
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