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


Input alignment information:
Query sequenceMANQTPQAMRRIPVSDIEQRVKKAVAEQLGLKAEEIKNEASFMDDLGADSLDLVELVMSFENDFDITIPDEDSNEITTVQSAIDYVTKKLG
3NY7 Chain:B ((2-73))--------------STIEERVKKIIGEQLGVKQEEVTNNASFVEDLGADSLDTVELVMALEEEFDTEIPDEEAEKITTVQAAIDYI-----


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 : 257 -34319 -133.54 -476.65
target 2D structure prediction score : 0.54
Monomeric hydrophicity matching model chain B : 0.87

3D Compatibility (PKB) : -133.54
2D Compatibility (Sec. Struct. Predict.) : 0.54
1D Compatibility (Hydrophobicity) : 0.87
QMean score : 0.655

(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: