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


Input alignment information:
Query sequenceMYLKLLLYRLNESGHPIEFEKANLPQGLSAEIADSFRGWGIELSGKIAKSTAF
5VIQ Chain:A ((164-197))-YDRVMVYRFDEQGHGLVFSECHVP-GLESYFGNRY-----------------


General information:
TITO was launched using:
RESULT:

Template: 5VIQ.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 : 87 -4050 -46.55 -119.12
target 2D structure prediction score : 0.35
Monomeric hydrophicity matching model chain A : 0.72

3D Compatibility (PKB) : -46.55
2D Compatibility (Sec. Struct. Predict.) : 0.35
1D Compatibility (Hydrophobicity) : 0.72
QMean score : 0.052

(partial model without unconserved sides chains):
PDB file : Tito_5VIQ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5VIQ-query.scw
PDB file : Tito_Scwrl_5VIQ.pdb: