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


Input alignment information:
Query sequenceMIKVEIGQCLIPELCRKKDITINELSEITGIKKQQLSDYNRLVKVDMSIRTAKRIAAALDCNVEDLYEFKVERH
4PU7 Chain:B ((32-87))--------LLIKERRKSAALTQDVAAMLCGVTKKTLIRVEKG-E-DVYISTVFKILDGLGIDIVSA--------


General information:
TITO was launched using:
RESULT:

Template: 4PU7.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 : 174 -32065 -184.28 -572.58
target 2D structure prediction score : 0.68
Monomeric hydrophicity matching model chain B : 0.66

3D Compatibility (PKB) : -184.28
2D Compatibility (Sec. Struct. Predict.) : 0.68
1D Compatibility (Hydrophobicity) : 0.66
QMean score : 0.766

(partial model without unconserved sides chains):
PDB file : Tito_4PU7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4PU7-query.scw
PDB file : Tito_Scwrl_4PU7.pdb: