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


Input alignment information:
Query sequenceMMTSEKDTEQNEELNEKQKPPVSMAGRVAATGFCGGVLWSFVAYIAYLFHFSEISPNMILQPFVLGEWKKHGLGTVISIILIGVISIGAAFLYFLLLKRLKTMWPGILYGLVLWLLVFFVFNPIFPDVRTVTELTSDTIITTICIYLLYGLFVGYSISFEYNELNSEKLARALGMHRE
4RT4 Chain:A ((80-96))-------------------------------------------------------------------------------------------------------------------------------------------------------PIEFLASYLLKNKAQFE----------


General information:
TITO was launched using:
RESULT:

Template: 4RT4.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 2 143 71.25 8.38
target 2D structure prediction score : 0.18
Monomeric hydrophicity matching model chain A : 0.39

3D Compatibility (PKB) : 71.25
2D Compatibility (Sec. Struct. Predict.) : 0.18
1D Compatibility (Hydrophobicity) : 0.39
QMean score : 0.117

(partial model without unconserved sides chains):
PDB file : Tito_4RT4.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4RT4-query.scw
PDB file : Tito_Scwrl_4RT4.pdb: