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



Input alignment information:
Query sequenceMMTSEKDTEQNEELNEKQKPPVSMAGRVAATGFCGGVLWSFVAYIAYLFHFSEISPNMILQPFVLGEWKKHGLGTVISIILIGVISIGAAFLYFLLLKRLKTMWPGILYGLVLWLLVFFVFNPIFPDVRTVTELTSDTIITTICIYLLYGLFVGYSISFEYNELNSEKLARALGMHRE
1G39 Chain:B ((2-31))--VSKLSQLQTELLAALLESGLSKEALIQALG--------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1G39.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 18 -1505 -83.61 -50.17
target 2D structure prediction score : 0.37
Monomeric hydrophicity matching model chain B : 0.37

3D Compatibility (PKB) : -83.61
2D Compatibility (Sec. Struct. Predict.) : 0.37
1D Compatibility (Hydrophobicity) : 0.37
QMean score : 0.613

(partial model without unconserved sides chains):
PDB file : Tito_1G39.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1G39-query.scw
PDB file : Tito_Scwrl_1G39.pdb: