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



Input alignment information:
Query sequenceMSDLFLELNGKVHSLSETFPGLSVQEVSRQSPQLSMETAEIAGTDGVIPGMTQFKPFIFSAKCNLQALDIPDYHLAVREIYEFLFQRDSYYIWSDQMPGIRYEVHPKPVDFSRESDRVGLLTIEFDVFKGYAESRGTSLDPMTFEVDLWQMGMNLSNRDDLFYIFKENTFRVYNAGSDRVNPLMRHELDIAMTANGTPTIHNLTTGESFEYQKELRKTDVLLLNNIYPLVNNRRVGKDTNHGIITLEKGWNDFEIKGVTDVTIAFNFPFIYR
3BPD Chain:A ((18-69))---------------------------EPKTIVFALKLSELENVDGVNIHLSEIDQATENIKITILGNNL-DYEQIKGVI------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3BPD.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -9094 for 281 contacts (-32.4/contact) +
2D Compatibility (PS) -5389 + (NN) 269 + (LL) 13252
1D Compatibility (HY) -1600 + (ID) 400
Total energy: -2962.0 ( -10.54 by residue)
QMean score : -0.009

(partial model without unconserved sides chains):
PDB file : Tito_3BPD.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3BPD-query.scw
PDB file : Tito_Scwrl_3BPD.pdb: