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



Input alignment information:
Query sequenceMILRHLGISPTNDLVAKKIFSNPEITCQFIRDMLDLPAKNVTILEGSDIHVLLSMPYSVQDFYTSIDVLAELDNGTQVIIEIQVHHQNFFINHLWAYLCSQVNQNLEKIHQREGDTH
2XYC Chain:A ((124-150))------------------VKSNPPASIHWRRDKLVLPAKNTTNLK------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2XYC.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 31 -3531 -113.89 -130.76
target 2D structure prediction score : 0.37
Monomeric hydrophicity matching model chain A : 0.56

3D Compatibility (PKB) : -113.89
2D Compatibility (Sec. Struct. Predict.) : 0.37
1D Compatibility (Hydrophobicity) : 0.56
QMean score : 0.437

(partial model without unconserved sides chains):
PDB file : Tito_2XYC.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2XYC-query.scw
PDB file : Tito_Scwrl_2XYC.pdb: