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


Input alignment information:
Query sequenceMMTSEKDTEQNEELNEKQKPPVSMAGRVAATGFCGGVLWSFVAYIAYLFHFSEISPNMILQPFVLGEWKKHGLGTVISIILIGVISIGAAFLYFLLLKRLKTMWPGILYGLVLWLLVFFVFNPIFPDVRTVTELTSDTIITTICIYLLYGLFVGYSISFEYNELNSEKLARALGMHRE
3WXX Chain:B ((88-112))----AENLKKIDENQTKMKE--------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3WXX.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 : 5 1103 220.60 68.94
target 2D structure prediction score : 0.56
Monomeric hydrophicity matching model chain B : 0.36

3D Compatibility (PKB) : 220.60
2D Compatibility (Sec. Struct. Predict.) : 0.56
1D Compatibility (Hydrophobicity) : 0.36
QMean score : 0.862

(partial model without unconserved sides chains):
PDB file : Tito_3WXX.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3WXX-query.scw
PDB file : Tito_Scwrl_3WXX.pdb: