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


Input alignment information:
Query sequenceCSFGIENTAGGSAVFHNYTRGASNSVTKNNQLLGGYGSRPWLGSTYTEHSNAALHFLGAGDTSATNHGGWIRLLVTPKGKTISDRVPAFRLSDNGDLWLVPDGAMHSDLGLVRSIETLNAAVPRFNAPSIQDGRGLKIVAPQAPEIDLIAPRGSGASAPAIRAMWCDGSLADTTRYIGATQPGSTFYIGASGHDGEKFDSMRGSVAIKSAGGWGPTSTPTQVVLETCESGSISRLPRWGVDHNGTLMPMADNRYNLGWGSGRVKQVYAVNGTINTSDARLKNDVRAMSDPETEAAKAIAKEIGFWTWKEQADMNDIREHCGLTVQRAIEIMESFGLDPFKYGFICYDKWDEHTVVSEYGPANEDGTENPIYKTIPAGDHYSFRLEELNLFIAKGFEARLSAIEDKLGM
3R46 Chain:A ((4-31))---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------GELKAIAQELKAIAKELKAIAWEDKAIAQG---------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3R46.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) 4056 for 102 contacts (39.8/contact) +
2D Compatibility (PS) -3043 + (NN) -479 + (LL) 16452
1D Compatibility (HY) 2000 + (ID) 250
Total energy: 18736.0 ( 183.69 by residue)
QMean score : 0.026

(partial model without unconserved sides chains):
PDB file : Tito_3R46.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3R46-query.scw
PDB file : Tito_Scwrl_3R46.pdb: