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


Input alignment information:
Query sequenceMSTRKPRQARAKVTVDTIIEAGFIAVALHGPSGTTTRHIAEIAGVSVGSLYEYFKNKEEIYDAMNHYFVSEILDMIKELTPTILELELEPVIEMIFYTFSDLLKKNNDRYLTVLRYAGELQYDKYIPKIEQALMEVIMKYMMHNPKYLKINNLPVITYICINSGIFNVARHLILPNPFISFDEMVQGLTTMIMSYINTEMARSEDQS
4PXI Chain:D ((8-72))-----------EQTRATIIGAAADLFDRRGYESTTLSEIVAHAGVTKGALYFHFAAKEDLAHAI-----------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4PXI.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 : 169 -33335 -197.25 -628.95
target 2D structure prediction score : 0.62
Monomeric hydrophicity matching model chain D : 0.52

3D Compatibility (PKB) : -197.25
2D Compatibility (Sec. Struct. Predict.) : 0.62
1D Compatibility (Hydrophobicity) : 0.52
QMean score : 0.721

(partial model without unconserved sides chains):
PDB file : Tito_4PXI.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4PXI-query.scw
PDB file : Tito_Scwrl_4PXI.pdb: