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


Input alignment information:
Query sequenceMFLSQIDEMLIGDLDLQFVMPWEFEDLNPEAFREFNRELYAHRFDLDYESYSVDNDIDLHLSNYYSSCETNKLIPSNCFFKLVEYMLVVLESRSFTSLFSNCVEFYNTKYSNEYLTFFLNLFSTSKSEVARDNLRMYITEIFDDKRYWANNELFDDSLLFEENLQQLQIIRVM
2KYJ Chain:A ((1-16))---------------------------------------------------------DFPLSKEYESCVRPRK----------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2KYJ.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 : 22 1150 52.27 71.88
target 2D structure prediction score : 0.63
Monomeric hydrophicity matching model chain A : 0.49

3D Compatibility (PKB) : 52.27
2D Compatibility (Sec. Struct. Predict.) : 0.63
1D Compatibility (Hydrophobicity) : 0.49
QMean score : 0.411

(partial model without unconserved sides chains):
PDB file : Tito_2KYJ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2KYJ-query.scw
PDB file : Tito_Scwrl_2KYJ.pdb: