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


Input alignment information:
Query sequenceMMTSEKDTEQNEELNEKQKPPVSMAGRVAATGFCGGVLWSFVAYIAYLFHFSEISPNMILQPFVLGEWKKHGLGTVISIILIGVISIGAAFLYFLLLKRLKTMWPGILYGLVLWLLVFFVFNPIFPDVRTVTELTSDTIITTICIYLLYGLFVGYSISFEYNELNSEKLARALGMHRE
4UI9 Chain:U ((1-24))--------MSRRPCSCALRPPAAAAAAAAAAA--------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4UI9.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain U - contact count / total energy / energy per contact / energy per residue : 10 1142 114.15 47.56
target 2D structure prediction score : 0.42
Monomeric hydrophicity matching model chain U : 0.38

3D Compatibility (PKB) : 114.15
2D Compatibility (Sec. Struct. Predict.) : 0.42
1D Compatibility (Hydrophobicity) : 0.38
QMean score : 0.335

(partial model without unconserved sides chains):
PDB file : Tito_4UI9.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4UI9-query.scw
PDB file : Tito_Scwrl_4UI9.pdb: