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



Input alignment information:
Query sequenceMSSLQSPSDASARNDLVYGLDDRPSAPIALLAALQHLLAIIVPIVTPGLLICQALGVSPRDTNLIVSMSLVISGIATFVQCKRFGPFGAGLLIVQGTSFNFVGPLIAGGALMVKQGTPVESVMAAIFGVVIAGSFVEMGISRILPFVKRLITPLVTGIVVLMIGLTLIKVGLISMGGGFSAMSNGTFANGENLLLSGVVLGIIVVLNRIPVVWMRSCAIVIALAVGYALAGYLGRLDFTGMHQAELFQVPTPLHFGLDFSWPLFIPMLVIYLVTSLEAIGDVTATSKVSKQPVEGPLWMQRIKGGVLVNGANSFLAGIFNTFPSSVFAQNNGVIQLTGVASRYVGLWIAAMLVLLGLFPSVAGV----IQAVPEPVLGGAAMVMFGAVAASGINILAGIQLDRR-----ALLIIAVSLALGLGVSQVPEFLAHMPAALRNVLESGVATGGICALLLNWFLPESPVQKAGH
4OMA Chain:A ((282-391))---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------HPSITRVYYPGLSSHPQYELGQRQMSLPGGIIS--FEIAGGLEAGRRMINSVELCLLAVSLGDTETLIQHPASMTHSPVAPEERLKAGI-TDGLIRLSVGLEDPEDIINDLEH


General information:
TITO was launched using:
RESULT:

Template: 4OMA.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -51469 for 616 contacts (-83.6/contact) +
2D Compatibility (PS) -10434 + (NN) 2272 + (LL) 26404
1D Compatibility (HY) -3600 + (ID) 1500
Total energy: -38327.0 ( -62.22 by residue)
QMean score : -0.014

(partial model without unconserved sides chains):
PDB file : Tito_4OMA.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4OMA-query.scw
PDB file : Tito_Scwrl_4OMA.pdb: