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


Input alignment information:
Query sequenceSCQIEILNVNQAVVATACIPFGGMQYVLQPEHNAGPGLPRGINYQITVNENCGIGLVDQEWAHGDSARKLPAQA
2KZB Chain:A ((332-361))GSTIEIENQYGEVIFLGKYGSSPMINLRPP--------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2KZB.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 66 -7561 -114.56 -252.03
target 2D structure prediction score : 0.83
Monomeric hydrophicity matching model chain A : 0.61

3D Compatibility (PKB) : -114.56
2D Compatibility (Sec. Struct. Predict.) : 0.83
1D Compatibility (Hydrophobicity) : 0.61
QMean score : 0.207

(partial model without unconserved sides chains):
PDB file : Tito_2KZB.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2KZB-query.scw
PDB file : Tito_Scwrl_2KZB.pdb: