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


Input alignment information:
Query sequenceMEHGTVKWFNNEKGFGFITVDGGDDVFVHFSAIQGDGFKSLEEGQEVEFTIVEGARGPQAAEVTKL
1HZC Chain:A ((1-65))MQEGKVKWFNNEKGYGFIEVEGGSDVFVHFTAIQGEGFKTLEEGQAVSFEIVQGNRGPQAANVVK-


General information:
TITO was launched using:
RESULT:

Template: 1HZC.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 : 279 -33625 -120.52 -517.30
target 2D structure prediction score : 0.65
Monomeric hydrophicity matching model chain A : 0.92

3D Compatibility (PKB) : -120.52
2D Compatibility (Sec. Struct. Predict.) : 0.65
1D Compatibility (Hydrophobicity) : 0.92
QMean score : 0.772

(partial model without unconserved sides chains):
PDB file : Tito_1HZC.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1HZC-query.scw
PDB file : Tito_Scwrl_1HZC.pdb: