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



Input alignment information:
Query sequenceMYEYLTGVVTFINPYYIVVETNGIGYQIALGNPYRYSSKLNQKIKIYVHQVIREDAHLLYGFDSLEEKQLFLRLVSVSGIGPKSALGNHGKRRPLRFDSSSRIQ
2H5X Chain:C ((1-98))MIASVRGEVLEVALDHVVIEAAGVGYRVNATPATLATLRQGTEARLITAMIVREDSMTLYGFPDGETRDLFLTLLSVSGVGPRLAM------------------


General information:
TITO was launched using:
RESULT:

Template: 2H5X.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 359 -70640 -196.77 -821.40
target 2D structure prediction score : 0.53
Monomeric hydrophicity matching model chain C : 0.75

3D Compatibility (PKB) : -196.77
2D Compatibility (Sec. Struct. Predict.) : 0.53
1D Compatibility (Hydrophobicity) : 0.75
QMean score : 0.494

(partial model without unconserved sides chains):
PDB file : Tito_2H5X.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2H5X-query.scw
PDB file : Tito_Scwrl_2H5X.pdb: