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


Input alignment information:
Query sequenceMERFIKRLSAS-CESTIHHKVYQIMNEAKTEFEKVLKKLK
3FWB Chain:B ((760-787))---FIDTMTRELYDAFLHERLYLIYMDSRAE---------


General information:
TITO was launched using:
RESULT:

Template: 3FWB.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 : 1 58 58.00 2.15
target 2D structure prediction score : 0.74
Monomeric hydrophicity matching model chain B : 0.74

3D Compatibility (PKB) : 58.00
2D Compatibility (Sec. Struct. Predict.) : 0.74
1D Compatibility (Hydrophobicity) : 0.74
QMean score : 0.610

(partial model without unconserved sides chains):
PDB file : Tito_3FWB.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3FWB-query.scw
PDB file : Tito_Scwrl_3FWB.pdb: