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


Input alignment information:
Query sequenceMDKKQNLTSFQELTTTELNQITGGGWWEELLHETILSKFKITKALELPIQL
5VE9 Chain:C ((53-58))--------------------RVGGGW-------------------------


General information:
TITO was launched using:
RESULT:

Template: 5VE9.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 1 -67 -67.00 -11.17
target 2D structure prediction score : 0.67
Monomeric hydrophicity matching model chain C : 0.56

3D Compatibility (PKB) : -67.00
2D Compatibility (Sec. Struct. Predict.) : 0.67
1D Compatibility (Hydrophobicity) : 0.56
QMean score : 0.839

(partial model without unconserved sides chains):
PDB file : Tito_5VE9.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5VE9-query.scw
PDB file : Tito_Scwrl_5VE9.pdb: