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



Input alignment information:
Query sequenceMHYGSKGWYVAELKKQGITHHEGRKLQSYKTYFLANLLESKKKQS
3A3D Chain:A ((100-115))--------LLAELKKQGIKKINGD---------------------


General information:
TITO was launched using:
RESULT:

Template: 3A3D.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 : 6 -883 -147.08 -55.16
target 2D structure prediction score : 0.88
Monomeric hydrophicity matching model chain A : 0.66

3D Compatibility (PKB) : -147.08
2D Compatibility (Sec. Struct. Predict.) : 0.88
1D Compatibility (Hydrophobicity) : 0.66
QMean score : 1.355

(partial model without unconserved sides chains):
PDB file : Tito_3A3D.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3A3D-query.scw
PDB file : Tito_Scwrl_3A3D.pdb: