Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MMQQLSLKHRLNNGD-SVYGIFNSIPDPLMIEVIAASGYDFVVIDTEHVAINDETLAHLIRAAEAAHII--PIVRVTAVIDRDIIKVLDMGARGIIVPHVKDRETVEHIVKLSRY----YPQGLRSLNGG-RMARFGRTPLLDAMEMANEHIMVIAMIEDVEGVMAIDDIAQVEGLDMIVEGAADLSQSLGIPWQTRDDQVTSHVQHIFEVVNAHGKHFCALPREDEDIAKWQAQGVQTFILGDDRGKIYRHLSASLATSKQKGDDG |
| 4MF4 Chain:A ((15-198)) | -----SLKQRLRDGDEPLYGLWLSLGSDSAAEALAHAGYDWLCIDMEHAPNDSRDVASQLRAIAAAHLPSEPVVRVPAREPWLVKRALDAGARTLMFPCIETPDDAAHAVRLTRFPSPESPDGLRGVAGMVRAAAFGMR--RDYLQTANAQVAVIVQVESARGVDEVERIAATPGVDCLFVGPADLAASLG---------------------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 4MF4.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -130110 for 1320 contacts (-98.6/contact) +
2D Compatibility (PS) -19408 + (NN) -8182 + (LL) 5460
1D Compatibility (HY) -8400 + (ID) 3400
Total energy: -164040.0 ( -124.27 by residue)
QMean score : 0.468
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