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



Input alignment information:
Query sequenceMNGSGHEATSTPPRRSHWRWLRRLLTLAFFVLVPVLLFLLVKNLDWQEVRHALGEYRPATLFLGLLLAAAGYTVFSSFDLLSRYYIGHSLPKRRVFTVAFVCNAFNLNLSSWVGAVALRYRLYSRLGLDIADITRILTFSLVTNWFGYLLLAGILFSCGLPALPPGWKLGSDGLRLIGALLLALAAGYLLACRFARRRAWGWREHRLTLPSWRLAALQGLLGASNWSLMALLLYSLLPHSVDYPSVLAILLISSIAGVITHIPAGLGVLEAVFIALLQGRLSQGVLLAALIGYRVLYFLLPLALACVVYLLLERRAIRLRRKQRRLRQGQA
4MDY Chain:A ((178-213))----------------------------------------------------------------------------------------------------------------------------------------------------LLLGGTLYRGGVQATPPGWR--TDFLTQMGLTVLQVPALIPRDEIASVLDGADVLIWTTESDQDRDALLADPIVAQLAATRRDRNIFTTKELAGAIAFASPLSYPVVADQLPPELARVLG---------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4MDY.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -12714 for 176 contacts (-72.2/contact) +
2D Compatibility (PS) -3494 + (NN) 3010 + (LL) 17316
1D Compatibility (HY) -2800 + (ID) 800
Total energy: 518.0 ( 2.94 by residue)
QMean score : -0.034

(partial model without unconserved sides chains):
PDB file : Tito_4MDY.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4MDY-query.scw
PDB file : Tito_Scwrl_4MDY.pdb: