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


Input alignment information:
Query sequenceLFSSGTTIIRVQFVEITFYVDKDCRATKTDGQFLDGLYLQVGRKEEYKCYDQTVGPVPGRPGGVTPLLTTPAQENHRPAEQGLRLS
4C3X Chain:B ((474-497))------------------VTDVNGRVLRADGSAIDGLYA-AGN-------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4C3X.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 : 44 -4921 -111.83 -205.02
target 2D structure prediction score : 0.46
Monomeric hydrophicity matching model chain B : 0.59

3D Compatibility (PKB) : -111.83
2D Compatibility (Sec. Struct. Predict.) : 0.46
1D Compatibility (Hydrophobicity) : 0.59
QMean score : 0.541

(partial model without unconserved sides chains):
PDB file : Tito_4C3X.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4C3X-query.scw
PDB file : Tito_Scwrl_4C3X.pdb: