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


Input alignment information:
Query sequenceMGDVNYFLTFGAGFLSFISPCCLPLYPAFLSYITGVSMDDVKTEKLLLQKRSLFHTLCFLLGFSVIFIALGYGTSFIGSLFRDYHDAIRQIGALLIILFGFITLGVFRPEAMMKERRIHFKHKPSGFLGSVLIGMAFAAGWTPCTGPILAAVITLAGTNPGSAVPYMMLYVLGFAVPFLLLSFFITKLKWIRKNQLFIMKAGGVLMIVIGVLLFFNWMSLIIILLSDLFGGFTGF
2M7X Chain:A ((125-154))------------------------------------------------------------------------------------------------------------------------LFPQINFLGSLLIAGCITS-----TDPVLSALIVG--------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2M7X.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 : 20 -787 -39.33 -26.22
target 2D structure prediction score : 0.77
Monomeric hydrophicity matching model chain A : 0.39

3D Compatibility (PKB) : -39.33
2D Compatibility (Sec. Struct. Predict.) : 0.77
1D Compatibility (Hydrophobicity) : 0.39
QMean score : 0.213

(partial model without unconserved sides chains):
PDB file : Tito_2M7X.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2M7X-query.scw
PDB file : Tito_Scwrl_2M7X.pdb: