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


Input alignment information:
Query sequenceMSINIKAVTDDNRAAILDLHVSQNQLSYIESTKVCLEDAKECHYYKPVGLYYEGDLVGFAMYGLFPEYDEDNKNGRVWLDRFFIDERYQGKGLGKKMLKALIQHLAELYKCKRIYLSIFENNIHAIRLYQRFGFQFNGELDFNGEKVMVKEL
3WR7 Chain:D ((83-142))--------------------------------------------------------------------------------QIIISPEYQGKGLATRAAKLAMDYGFTVLNLYKLYLIVDKENEKAIHIYRKLGFSVEGEL------------


General information:
TITO was launched using:
RESULT:

Template: 3WR7.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 : 129 -33379 -258.75 -556.31
target 2D structure prediction score : 0.50
Monomeric hydrophicity matching model chain D : 0.63

3D Compatibility (PKB) : -258.75
2D Compatibility (Sec. Struct. Predict.) : 0.50
1D Compatibility (Hydrophobicity) : 0.63
QMean score : 0.705

(partial model without unconserved sides chains):
PDB file : Tito_3WR7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3WR7-query.scw
PDB file : Tito_Scwrl_3WR7.pdb: