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



Input alignment information:
Query sequenceMMTSEKDTEQNEELNEKQKPPVSMAGRVAATGFCGGVLWSFVAYIAYLFHFSEISPNMILQPFVLGEWKKHGLGTVISIILIGVISIGAAFLYFLLLKRLKTMWPGILYGLVLWLLVFFVFNPIFPDVRTVTELTSDTIITTICIYLLYGLFVGYSISFEYNELNSEKLARALGMHRE
3WY9 Chain:C ((7-32))------EKKEEEEKEEEVSEEEALAGLSALFG--------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3WY9.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 : 2 123 61.25 4.71
target 2D structure prediction score : 0.23
Monomeric hydrophicity matching model chain C : 0.38

3D Compatibility (PKB) : 61.25
2D Compatibility (Sec. Struct. Predict.) : 0.23
1D Compatibility (Hydrophobicity) : 0.38
QMean score : 0.506

(partial model without unconserved sides chains):
PDB file : Tito_3WY9.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3WY9-query.scw
PDB file : Tito_Scwrl_3WY9.pdb: