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


Input alignment information:
Query sequenceMENFEVIKALFLGFVEGLTEFLPISSTGHLILFGHIIDFHSDGGRVFEVVIQLGAILAVCWLYRQKIINLIKGFFS-GDVESRHFAISVLIAFFPAVIIGVLAVDFIKSVLFSPIVVAIALIVGALIIFWVESKQFEHKTDDATKITFKQALLVGLAQCVAMIPGTSRSGATIVGGMFAGLSRKAATEFSFFLAMPTMLGAATFDLIKNADVLTSDNMVNIGVGFVAAFIAALLVVKALVLFVERHTLRVFAWYRIVLGVIILIAAMFFNLSA
3MP7 Chain:B ((10-53))--------------------------------------------------------------FWKESRRAFLVTKKPNWATYKRAAKITGLGIILIGLIGMLIRI------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3MP7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 17 -358 -21.03 -8.51
target 2D structure prediction score : 0.69
Monomeric hydrophicity matching model chain B : 0.40

3D Compatibility (PKB) : -21.03
2D Compatibility (Sec. Struct. Predict.) : 0.69
1D Compatibility (Hydrophobicity) : 0.40
QMean score : 0.169

(partial model without unconserved sides chains):
PDB file : Tito_3MP7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3MP7-query.scw
PDB file : Tito_Scwrl_3MP7.pdb: