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


Input alignment information:
Query sequenceMNYIAAAIAIMGAAIGAGYGNGQVISKTIESMARQPEMSGQFRTTMFIGVALVEAVPILGVVVALILVFGV
3V3C Chain:E ((6-75))ASVIAAGLAVGLASIGPGVGQGTAAGQAVEGIARQPEAEDKIRGTLLLSLAFMEALTIYGLVVALALLFA-


General information:
TITO was launched using:
RESULT:

Template: 3V3C.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain E - contact count / total energy / energy per contact / energy per residue : 143 -20718 -144.88 -295.96
target 2D structure prediction score : 0.69
Monomeric hydrophicity matching model chain E : 0.91

3D Compatibility (PKB) : -144.88
2D Compatibility (Sec. Struct. Predict.) : 0.69
1D Compatibility (Hydrophobicity) : 0.91
QMean score : 0.282

(partial model without unconserved sides chains):
PDB file : Tito_3V3C.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3V3C-query.scw
PDB file : Tito_Scwrl_3V3C.pdb: