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


Input alignment information:
Query sequenceMISIMMKVSLAVFMLAGGIIKVSRVPFQVEHWRHYQYPLWFLTVTGILEIAGALAMTAGIWNRYAAIGAGVLFVVLMAGAIHAHMFRARQSVIMAIQAMICLIVSIMIIMGSYT
2LE7 Chain:A ((532-551))-----------------------------------------------------LVRVARKLDRYSEYGAAVLF-----------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2LE7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 24 -2252 -93.83 -112.60
target 2D structure prediction score : 0.35
Monomeric hydrophicity matching model chain A : 0.40

3D Compatibility (PKB) : -93.83
2D Compatibility (Sec. Struct. Predict.) : 0.35
1D Compatibility (Hydrophobicity) : 0.40
QMean score : 0.217

(partial model without unconserved sides chains):
PDB file : Tito_2LE7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2LE7-query.scw
PDB file : Tito_Scwrl_2LE7.pdb: