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



Input alignment information:
Query sequenceMMTSEKDTEQNEELNEKQKPPVSMAGRVAATGFCGGVLWSFVAYIAYLFHFSEISPNMILQPFVLGEWKKHGLGTVISIILIGVISIGAAFLYFLLLKRLKTMWPGILYGLVLWLLVFFVFNPIFPDVRTVTELTSDTIITTICIYLLYGLFVGYSISFEYNELNSEKLARALGMHRE
2OAR Chain:A ((94-114))-----------------------------------------------------------------------------------------------------------------------------------------VLLSAAINFFLIAFAVYFLVV--------------------


General information:
TITO was launched using:
RESULT:

Template: 2OAR.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 : 7 -1943 -277.57 -92.52
target 2D structure prediction score : 0.71
Monomeric hydrophicity matching model chain A : 0.45

3D Compatibility (PKB) : -277.57
2D Compatibility (Sec. Struct. Predict.) : 0.71
1D Compatibility (Hydrophobicity) : 0.45
QMean score : 0.206

(partial model without unconserved sides chains):
PDB file : Tito_2OAR.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2OAR-query.scw
PDB file : Tito_Scwrl_2OAR.pdb: