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


Input alignment information:
Query sequenceMNRAEALRIGTAIANCWWKYYKPIILSQQHIDKQKAWQQIKK
5IP7 Chain:J ((11-21))---------GKVVGDKWESY----------------------


General information:
TITO was launched using:
RESULT:

Template: 5IP7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain J - contact count / total energy / energy per contact / energy per residue : 2 -572 -285.75 -51.95
target 2D structure prediction score : 0.00
Monomeric hydrophicity matching model chain J : 0.63

3D Compatibility (PKB) : -285.75
2D Compatibility (Sec. Struct. Predict.) : 0.00
1D Compatibility (Hydrophobicity) : 0.63
QMean score : 0.378

(partial model without unconserved sides chains):
PDB file : Tito_5IP7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5IP7-query.scw
PDB file : Tito_Scwrl_5IP7.pdb: