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


Input alignment information:
Query sequenceMQYFSPEQQYNAWIVSDLVKQIFHKRAGCSPGIHELAVFAEEHFHIDIDFVFSIIMNIGDIEFALTDEIEKKLSGYLSTLLPYVTADMFETSKANAHAFLSRRHGNAAYHLFVSDDAFMRKQ
3WFC Chain:B ((20-62))-------------------------------------------------FVFALILFVGQILFGLIMGLQYVVGDFLFPAIPFNVARMVHTN------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3WFC.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 : 77 -8939 -116.09 -207.88
target 2D structure prediction score : 0.47
Monomeric hydrophicity matching model chain B : 0.62

3D Compatibility (PKB) : -116.09
2D Compatibility (Sec. Struct. Predict.) : 0.47
1D Compatibility (Hydrophobicity) : 0.62
QMean score : -0.038

(partial model without unconserved sides chains):
PDB file : Tito_3WFC.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3WFC-query.scw
PDB file : Tito_Scwrl_3WFC.pdb: