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


Input alignment information:
Query sequenceMSTRKPRQARAKVTVDTIIEAGFIAVALHGPSGTTTRHIAEIAGVSVGSLYEYFKNKEEIYDAMNHYFVSEILDMIKELTPTILELELEPVIEMIFYTFSDLLKKNNDRYLTVLRYAGELQYDKYIPKIEQALMEVIMKYMMHNPKYLKINNLPVITYICINSGIFNVARHLILPNPFISFDEMVQGLTTMIMSYINTEMARSEDQS
4PXI Chain:C ((5-68))--------LRAEQTRATIIGAAADLFDRRGYESTTLSEIVAHAGVTKGALYFHFAAKEDLAHAI-----------------------------------------------------------------------------------------------------------------------------------------------


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 C - contact count / total energy / energy per contact / energy per residue : 174 -36521 -209.89 -652.15
target 2D structure prediction score : 0.50
Monomeric hydrophicity matching model chain C : 0.52

3D Compatibility (PKB) : -209.89
2D Compatibility (Sec. Struct. Predict.) : 0.50
1D Compatibility (Hydrophobicity) : 0.52
QMean score : 0.592

(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: