Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)



Input alignment information:
Query sequenceMMQQLSLKHRLNNGD-SVYGIFNSIPDPLMIEVIAASGYDFVVIDTEHVAINDETLAHLIRAAEAAHII--PIVRVTAVIDRDIIKVLDMGARGIIVPHVKDRETVEHIVKLSRY----YPQGLRSLNGG-RMARFGRTPLLDAMEMANEHIMVIAMIEDVEGVMAIDDIAQVEGLDMIVEGAADLSQSLGIPWQTRDDQVTSHVQHIFEVVNAHGKHFCALPREDEDIAKWQAQGVQTFILGDDRGKIYRHLSASLATSKQKGDDG
4MF4 Chain:F ((15-198))-----SLKQRLRDGDEPLYGLWLSLGSDSAAEALAHAGYDWLCIDMEHAPNDSRDVASQLRAIAAAHLPSEPVVRVPAREPWLVKRALDAGARTLMFPCIETPDDAAHAVRLTRFPSPESPDGLRGVAGMVRAAAFGMR--RDYLQTANAQVAVIVQVESARGVDEVERIAATPGVDCLFVGPADLAASLG----------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4MF4.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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

(partial model without unconserved sides chains):
PDB file : Tito_4MF4.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4MF4-query.scw
PDB file : Tito_Scwrl_4MF4.pdb: