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


Input alignment information:
Query sequenceMSEDKMDLYLQQGMYGPLETKPDERHLFLGSLRERVVLALTKGQVLRSKPYKEAEHELKNSHNVTLLINGELQYQSYSSYIQMASRYGVPFKIVSDLQFHTPLGIVIAADIAVNRELIYIQDDIYNRSVLKS
1W41 Chain:A ((20-62))--------------------------------------------------ARKSIQYAKMGGAKLIIVARNARPDIKEDIEYYARLSGIPVYE---------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1W41.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 : 134 -20487 -152.89 -476.44
target 2D structure prediction score : 0.81
Monomeric hydrophicity matching model chain A : 0.52

3D Compatibility (PKB) : -152.89
2D Compatibility (Sec. Struct. Predict.) : 0.81
1D Compatibility (Hydrophobicity) : 0.52
QMean score : 0.756

(partial model without unconserved sides chains):
PDB file : Tito_1W41.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1W41-query.scw
PDB file : Tito_Scwrl_1W41.pdb: