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


Input alignment information:
Query sequenceMTKKNNAPELHKYRGLTSTEQMVIHQMLISYVREENCRFNIIMTGTAEPYNLVKLTSINFENEASAIWVHFETITGEQIALPIDFLSRIEFSGQQEI
4Z8U Chain:B ((39-52))---------------------------------------------GKERFDLEELEKIC--------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4Z8U.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 : 6 949 158.08 67.75
target 2D structure prediction score : 0.43
Monomeric hydrophicity matching model chain B : 0.54

3D Compatibility (PKB) : 158.08
2D Compatibility (Sec. Struct. Predict.) : 0.43
1D Compatibility (Hydrophobicity) : 0.54
QMean score : 0.549

(partial model without unconserved sides chains):
PDB file : Tito_4Z8U.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4Z8U-query.scw
PDB file : Tito_Scwrl_4Z8U.pdb: