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



Input alignment information:
Query sequenceMTSQINRQYQLAQRPSGLPGRDTFSFVETPLGEPAEGQILVKNEYLSLDPAMRGWMNDARSYIPPVGIGEVMRALGVGKVLVSKHPGFQAGDYVNGALGVQDYFIGEPKGFYKVDPSRAPLPRYLSALGMTGMTAYFALLDVGQPKNGETVVISGAAGAVGSVAGQIARLKGCRVVGIAGGAEKCRFLVEELGFDGAIDYKNEDLAAGLKRECPKGIDVFFDNVGGEILDTVLTRIAFKARIVLCGAISQYNNKEAVRGPANYLSLLVNRARMEGMVVMDYAQRFPEGLKEMATWLAEGKLQSREDIVEGLETFPETLLKLFSGENFGKLVLKV
4B7X Chain:I ((50-334))-----------------------------------------------LDPAMRGWMN--------------------------------------GALGV----------FYKVDPSRAPLPRYLSALGMTGMTAYFALLDVGQPKNGETVVISGAAGAVGSVAGQIARLKGCRVVGIAGGAEKCRFLVEELGFDGAIDYKNEDLAAGLKRECPKGIDVFFDNVGGEILDTVLTRIAFKARIVLCGAISQYN---AVRGPANYLSLLVNRARMEGMVVMDYAQRFPEGLKEMATWLAEGKLQSREDIVEGLETFPETLLKLFSGENFGKLVL--


General information:
TITO was launched using:
RESULT:

Template: 4B7X.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -153938 for 1973 contacts (-78.0/contact) +
2D Compatibility (PS) -24899 + (NN) -8327 + (LL) 4780
1D Compatibility (HY) -35600 + (ID) 11700
Total energy: -229684.0 ( -116.41 by residue)
QMean score : 0.538

(partial model without unconserved sides chains):
PDB file : Tito_4B7X.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4B7X-query.scw
PDB file : Tito_Scwrl_4B7X.pdb: