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


Input alignment information:
Query sequenceMEATYSFTSQLSQGDGFKTLEEGQAVTFDVEESDRGPQAANVVKA
2HAX Chain:B ((34-65))------------QGEGFKTLEEGQEVSFEIVQGNRGPQAANVVK-


General information:
TITO was launched using:
RESULT:

Template: 2HAX.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 42 -2454 -58.43 -76.69
target 2D structure prediction score : 0.56
Monomeric hydrophicity matching model chain B : 0.80

3D Compatibility (PKB) : -58.43
2D Compatibility (Sec. Struct. Predict.) : 0.56
1D Compatibility (Hydrophobicity) : 0.80
QMean score : 0.733

(partial model without unconserved sides chains):
PDB file : Tito_2HAX.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2HAX-query.scw
PDB file : Tito_Scwrl_2HAX.pdb: