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:F ((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) -129458 for 1313 contacts (-98.6/contact) +
2D Compatibility (PS) -19281 + (NN) -7643 + (LL) 5460
1D Compatibility (HY) -8400 + (ID) 3400
Total energy: -162722.0 ( -123.93 by residue)
QMean score : 0.465
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