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



Input alignment information:
Query sequenceMIKNRLIDQMWCLDQNTDTLELIESICFNTVVLDLRAENDNCVTHIIINQKMAQQLSESLRKWAEGENYESN
2WY3 Chain:D ((103-129))MVTNLTVGRYDCLRCENGTTKIIERLY---------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2WY3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain D - contact count / total energy / energy per contact / energy per residue : 36 -6140 -170.56 -227.41
target 2D structure prediction score : 0.19
Monomeric hydrophicity matching model chain D : 0.65

3D Compatibility (PKB) : -170.56
2D Compatibility (Sec. Struct. Predict.) : 0.19
1D Compatibility (Hydrophobicity) : 0.65
QMean score : 0.157

(partial model without unconserved sides chains):
PDB file : Tito_2WY3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2WY3-query.scw
PDB file : Tito_Scwrl_2WY3.pdb: