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


Input alignment information:
Query sequenceMEHGTVKWFNNEKGFGFITVDGGDDVFVHFSAIQGDGFKSLEEGQEVEFTIVEGARGPQAAEVTKL
1HZ9 Chain:A ((1-66))MQRGKVKWFNNEKGYGFIEVEGGSDVFVHFTAIQGEGFKTLEEGQAVSFEIVQGNRGPQAANVVKL


General information:
TITO was launched using:
RESULT:

Template: 1HZ9.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 : 283 -34133 -120.61 -517.16
target 2D structure prediction score : 0.55
Monomeric hydrophicity matching model chain A : 0.94

3D Compatibility (PKB) : -120.61
2D Compatibility (Sec. Struct. Predict.) : 0.55
1D Compatibility (Hydrophobicity) : 0.94
QMean score : 0.769

(partial model without unconserved sides chains):
PDB file : Tito_1HZ9.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1HZ9-query.scw
PDB file : Tito_Scwrl_1HZ9.pdb: