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


Input alignment information:
Query sequenceMYLKLLLYRLNESGHPIEFEKANLPQGLSAEIADSFRGWGIELSGKIAKSTAF
2KZ3 Chain:A ((8-26))-----------------------LCPGLTEEMIQLLRSHRIK-----------


General information:
TITO was launched using:
RESULT:

Template: 2KZ3.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 : 9 -2040 -226.67 -107.37
target 2D structure prediction score : 0.74
Monomeric hydrophicity matching model chain A : 0.59

3D Compatibility (PKB) : -226.67
2D Compatibility (Sec. Struct. Predict.) : 0.74
1D Compatibility (Hydrophobicity) : 0.59
QMean score : 0.753

(partial model without unconserved sides chains):
PDB file : Tito_2KZ3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2KZ3-query.scw
PDB file : Tito_Scwrl_2KZ3.pdb: