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



Input alignment information:
Query sequenceMSDLFLELNGKVHSLSETFPGLSVQEVSRQSPQLSMETAEIAGTDGVIPGMTQFKPFIFSAKCNLQALDIPDYHLAVREIYEFLFQRDSYYIWSDQMPGIRYEVHPKPVDFSRESDRVGLLTIEFDVFKGYAESRGTSLDPMTFEVDLWQMGMNLSNRDDLFYIFKENTFRVYNAGSDRVNPLMRHELDIAMTANGTPTIHNLTTGESFEYQKELRKTDVLLLNNIYPLVNNRRVGKDTNHGIITLEKGWNDFEIKGVTDVTIAFNFPFIYR
3TDQ Chain:A ((42-59))------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------PSLFQVKPGS-VVSYSGTV-------------


General information:
TITO was launched using:
RESULT:

Template: 3TDQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -3489 for 48 contacts (-72.7/contact) +
2D Compatibility (PS) -1767 + (NN) 970 + (LL) 15844
1D Compatibility (HY) -1200 + (ID) 100
Total energy: 10258.0 ( 213.71 by residue)
QMean score : 0.262

(partial model without unconserved sides chains):
PDB file : Tito_3TDQ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3TDQ-query.scw
PDB file : Tito_Scwrl_3TDQ.pdb: