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



Input alignment information:
Query sequenceMMTSEKDTEQNEELNEKQKPPVSMAGRVAATGFCGGVLWSFVAYIAYLFHFSEISPNMILQPFVLGEWKKHGLGTVISIILIGVISIGAAFLYFLLLKRLKTMWPGILYGLVLWLLVFFVFNPIFPDVRTVTELTSDTIITTICIYLLYGLFVGYSISFEYNELNSEKLARALGMHRE
2XZE Chain:Q ((18-40))---SEDEEEEEEALEAMQSRLATLRS--------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2XZE.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain Q - contact count / total energy / energy per contact / energy per residue : 3 498 166.00 21.65
target 2D structure prediction score : 0.35
Monomeric hydrophicity matching model chain Q : 0.38

3D Compatibility (PKB) : 166.00
2D Compatibility (Sec. Struct. Predict.) : 0.35
1D Compatibility (Hydrophobicity) : 0.38
QMean score : 0.739

(partial model without unconserved sides chains):
PDB file : Tito_2XZE.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2XZE-query.scw
PDB file : Tito_Scwrl_2XZE.pdb: