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


Input alignment information:
Query sequenceMYEYLTGVVTFINPYYIVVETNGIGYQIALGNPYRYSSKLNQKIKIYVHQVIREDAHLLYGFDSLEEKQLFLRLVSVSGIGPKSALGNHGKRRPLRFDSSSRIQ
2ZTC Chain:A ((17-115))MIASVRGEVLEVALDHVVIEAAGVGYRVNATPATLATLRQGTEARLITAMIVREDSMTLYGFPDGETRDLFLTLLSVSGVGPRLAM------------------


General information:
TITO was launched using:
RESULT:

Template: 2ZTC.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 : 364 -65859 -180.93 -765.80
target 2D structure prediction score : 0.53
Monomeric hydrophicity matching model chain A : 0.75

3D Compatibility (PKB) : -180.93
2D Compatibility (Sec. Struct. Predict.) : 0.53
1D Compatibility (Hydrophobicity) : 0.75
QMean score : 0.489

(partial model without unconserved sides chains):
PDB file : Tito_2ZTC.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2ZTC-query.scw
PDB file : Tito_Scwrl_2ZTC.pdb: