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


Input alignment information:
Query sequenceLFSSGTTIIRVQFVEITFYVDKDCRATKTDGQFLDGLYLQVGRKEEYKCYDQTVGPVPGRPGGVTPLLTTPAQENHRPAEQGLRLS
1LEI Chain:A ((143-179))------------------------------------------------CFQVTVRDPAGRPLLLTPVLSHPIFDNRAPNTAELKI-


General information:
TITO was launched using:
RESULT:

Template: 1LEI.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 : 46 -2160 -46.95 -58.36
target 2D structure prediction score : 0.49
Monomeric hydrophicity matching model chain A : 0.62

3D Compatibility (PKB) : -46.95
2D Compatibility (Sec. Struct. Predict.) : 0.49
1D Compatibility (Hydrophobicity) : 0.62
QMean score : 0.561

(partial model without unconserved sides chains):
PDB file : Tito_1LEI.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1LEI-query.scw
PDB file : Tito_Scwrl_1LEI.pdb: