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



Input alignment information:
Query sequenceMSSLQSPSDASARNDLVYGLDDRPSAPIALLAALQHLLAIIVPIVTPGLLICQALGVSPRDTNLIVSMSLVISGIATFVQCKRFGPFGAGLLIVQGTSFNFVGPLIAGGALMVKQGTPVESVMAAIFGVVIAGSFVEMGISRILPFVKRLITPLVTGIVVLMIGLTLIKVGLISMGGGFSAMSNGTFANGENLLLSGVVLGIIVVLNRIPVVWMRSCAIVIALAVGYALAGYLGRLDFTGMHQAELFQVPTPLHFGLDFSWPLFIPMLVIYLVTSLEAIGDVTATSKVSKQPVEGPLWMQRIKGGVLVNGANSFLAGIFNTFPSSVFAQNNGVIQLTGVASRYVGLWIAAMLVLLGLFPSVAGV----IQAVPEPVLGGAAMVMFGAVAASGINILAGIQLDRR-----ALLIIAVSLALGLGVSQVPEFLAHMPAALRNVLESGVATGGICALLLNWFLPESPVQKAGH
3MKJ Chain:A ((282-391))---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------HPSITRVYYPGLSSHPQYELGQRQMSLPGGIIS--FEIAGGLEAGRRMINSVELCLLAVSLGDTETLIQHPASMTHSPVAPEERLKAGI-TDGLIRLSVGLEDPEDIINDLEH


General information:
TITO was launched using:
RESULT:

Template: 3MKJ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -50055 for 609 contacts (-82.2/contact) +
2D Compatibility (PS) -10466 + (NN) 2446 + (LL) 26404
1D Compatibility (HY) -3600 + (ID) 1500
Total energy: -36771.0 ( -60.38 by residue)
QMean score : -0.007

(partial model without unconserved sides chains):
PDB file : Tito_3MKJ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3MKJ-query.scw
PDB file : Tito_Scwrl_3MKJ.pdb: