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


Input alignment information:
Query sequenceMMTSEKDTEQNEELNEKQKPPVSMAGRVAATGFCGGVLWSFVAYIAYLFHFSEISPNMILQPFVLGEWKKHGLGTVISIILIGVISIGAAFLYFLLLKRLKTMWPGILYGLVLWLLVFFVFNPIFPDVRTVTELTSDTIITTICIYLLYGLFVGYSISFEYNELNSEKLARALGMHRE
3GAA Chain:A ((231-246))----KKIEEQYKELQEKQKE--------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3GAA.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 -43 -21.50 -2.69
target 2D structure prediction score : 0.50
Monomeric hydrophicity matching model chain A : 0.37

3D Compatibility (PKB) : -21.50
2D Compatibility (Sec. Struct. Predict.) : 0.50
1D Compatibility (Hydrophobicity) : 0.37
QMean score : 0.880

(partial model without unconserved sides chains):
PDB file : Tito_3GAA.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3GAA-query.scw
PDB file : Tito_Scwrl_3GAA.pdb: