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


Input alignment information:
Query sequenceMSSLQSPSDASARNDLVYGLDDRPSAPIALLAALQHLLAIIVPIVTPGLLICQALGVSPRDTNLIVSMSLVISGIATFVQCKRFGPFGAGLLIVQGTSFNFVGPLIAGGALMVKQGTPVESVMAAIFGVVIAGSFVEMGISRILPFVKRLITPLVTGIVVLMIGLTLIKVGLISMGGGFSAMSNGTFANGENLLLSGVVLGIIVVLNRIPVVWMRSCAIVIALAVGYALAGYLGRLDFTGMHQAELFQVPTPLHFGLDFSWPLFIPMLVIYLVTSLEAIGDVTATSKVSKQPVEGPLWMQRIKGGVLVNGANSFLAGIFNTFPSSVFAQNNGVIQLTGVASRYVGLWIAAMLVLLGLFPSVAGV----IQAVPEPVLGGAAMVMFGAVAASGINILAGIQLDRR-----ALLIIAVSLALGLGVSQVPEFLAHMPAALRNVLESGVATGGICALLLNWFLPESPVQKAGH
4MKK Chain:A ((284-391))---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------HPSITRVYYPGLSSHPQYELGQRQMSLPGGIIS--FEIAGGLEAGRRMINSVELCLLAVSLGDTETLIQHPASMTHSPVAPEERLKAGI-TDGLIRLSVGLEDPEDIINDLEH


General information:
TITO was launched using:
RESULT:

Template: 4MKK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -48605 for 621 contacts (-78.3/contact) +
2D Compatibility (PS) -9556 + (NN) 6716 + (LL) 26404
1D Compatibility (HY) 7600 + (ID) 350
Total energy: -17791.0 ( -28.65 by residue)
QMean score : -0.225

(partial model without unconserved sides chains):
PDB file : Tito_4MKK.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4MKK-query.scw
PDB file : Tito_Scwrl_4MKK.pdb: