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



Input alignment information:
Query sequenceMADTLERVTKIIVDRLGVDEADVKLEASFKEDLGADSLDVVELVMELEDEFDMEISDEDAEKIATVGDAVNYIQNQQ
3NY7 Chain:B ((2-77))-STIEERVKKIIGEQLGVKQEEVTNNASFVEDLGADSLDTVELVMALEEEFDTEIPDEEAEKITTVQAAIDYINGHQ


General information:
TITO was launched using:
RESULT:

Template: 3NY7.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 : 274 -40427 -147.54 -531.93
target 2D structure prediction score : 0.80
Monomeric hydrophicity matching model chain B : 0.87

3D Compatibility (PKB) : -147.54
2D Compatibility (Sec. Struct. Predict.) : 0.80
1D Compatibility (Hydrophobicity) : 0.87
QMean score : 0.789

(partial model without unconserved sides chains):
PDB file : Tito_3NY7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3NY7-query.scw
PDB file : Tito_Scwrl_3NY7.pdb: