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


Input alignment information:
Query sequenceMDKKQNLTSFQELTTTELNQITGGGWWEELLHETILSKFKITKALELPIQL
5A8W Chain:I ((22-44))MNPDYELRKLREISDEDLVKVLG----------------------------


General information:
TITO was launched using:
RESULT:

Template: 5A8W.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain I - contact count / total energy / energy per contact / energy per residue : 6 -747 -124.42 -32.46
target 2D structure prediction score : 0.70
Monomeric hydrophicity matching model chain I : 0.60

3D Compatibility (PKB) : -124.42
2D Compatibility (Sec. Struct. Predict.) : 0.70
1D Compatibility (Hydrophobicity) : 0.60
QMean score : 0.577

(partial model without unconserved sides chains):
PDB file : Tito_5A8W.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5A8W-query.scw
PDB file : Tito_Scwrl_5A8W.pdb: