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


Input alignment information:
Query sequenceCSFGIENTAGGSAVFHNYTRGASNSVTKNNQLLGGYGSRPWLGSTYTEHSNAALHFLGAGDTSATNHGGWIRLLVTPKGKTISDRVPAFRLSDNGDLWLVPDGAMHSDLGLVRSIETLNAAVPRFNAPSIQDGRGLKIVAPQAPEIDLIAPRGSGASAPAIRAMWCDGSLADTTRYIGATQPGSTFYIGASGHDGEKFDSMRGSVAIKSAGGWGPTSTPTQVVLETCESGSISRLPRWGVDHNGTLMPMADNRYNLGWGSGRVKQVYAVNGTINTSDARLKNDVRAMSDPETEAAKAIAKEIGFWTWKEQADMNDIREHCGLTVQRAIEIMESFGLDPFKYGFICYDKWDEHTVVSEYGPANEDGTENPIYKTIPAGDHYSFRLEELNLFIAKGFEARLSAIEDKLGM
3GUD Chain:A ((3-121))-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------ERHKTDIAPISDKVLDAWEKVKFYQYKFKDAVDEKGEEARYHFGVIAQQIVKVFEDEGLSAFDYGLVGYDEWEATED-------EYDSEGNLVEKGREAGNIYSIRPTECQWLEMACMRRKLERLS-----


General information:
TITO was launched using:
RESULT:

Template: 3GUD.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -25760 for 667 contacts (-38.6/contact) +
2D Compatibility (PS) -12904 + (NN) -4821 + (LL) 10596
1D Compatibility (HY) -4400 + (ID) 1450
Total energy: -38739.0 ( -58.08 by residue)
QMean score : 0.090

(partial model without unconserved sides chains):
PDB file : Tito_3GUD.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3GUD-query.scw
PDB file : Tito_Scwrl_3GUD.pdb: