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


Input alignment information:
Query sequenceMYDLHDIVEMKKPHACQTNRWEVIRMGADIKIRCMNCGHIVMMTRR------DFEKKLKKVIEKNAEKE
4CR3 Chain:J ((355-395))--------------------------GADVKGVCTEAGMYALRERRIHVTQEDFELAVGKVMNKNQE--


General information:
TITO was launched using:
RESULT:

Template: 4CR3.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 : 77 6504 84.47 185.83
target 2D structure prediction score : 0.43
Monomeric hydrophicity matching model chain J : 0.68

3D Compatibility (PKB) : 84.47
2D Compatibility (Sec. Struct. Predict.) : 0.43
1D Compatibility (Hydrophobicity) : 0.68
QMean score : 0.069

(partial model without unconserved sides chains):
PDB file : Tito_4CR3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4CR3-query.scw
PDB file : Tito_Scwrl_4CR3.pdb: