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



Input alignment information:
Query sequenceMAGVVHVSLAALLLLPMAPAMHSDCIFKKEQAMCLEKIQRANELMGFNDSSPGCPGMWDNITCWKPAHVGEMVLVSCPELFRIFNPDQVWETETIGESDFGDSNSLDLSDMGVVSRNCTEDGWSEPFPHYFDACGFDEYESETGDQDYYYLSVKALYTVGYSTSLVTLTTAMVILCRFRKLHCTRNFIHMNLFVSFMLRAISVFIKDWILYAEQDSNHCFISTVECKAVMVFFHYCVVSNYFWLFIEGLYLFTLLVETFFPERRYFYWYTIIGWGTPTVCVTVWATLRLYFDDTGCWDMNDSTALWWVIKGPVVGSIMVNFVLFIGIIVILVQKLQSPDMGGNESSIYLRLARSTLLLIPLFGIHYTVFAFSPENVSKRERLVFELGLGSFQGFVVAVLYCFLNGEVQAEIKRKWRSWKVNRYFAVDFKHRHPSLASSGVNGGTQLSILSKSSSQIRMSGLPADNLAT
2XDG Chain:A ((2-86))-------------------------MLREDESACLQAAEE------MPQTTLGCPATWDGLLCWPTAGSGEWVTLPCPDFFSHFSSE-----------------------SGAVKRDCTITGWSEPFP-PYPVACPVPLELLAE------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2XDG.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -29881 for 520 contacts (-57.5/contact) +
2D Compatibility (PS) -9531 + (NN) -12598 + (LL) 29652
1D Compatibility (HY) -4800 + (ID) 1500
Total energy: -28658.0 ( -55.11 by residue)
QMean score : 0.308

(partial model without unconserved sides chains):
PDB file : Tito_2XDG.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2XDG-query.scw
PDB file : Tito_Scwrl_2XDG.pdb: