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


Input alignment information:
Query sequenceCSFGIENTAGGSAVFHNYTRGASNSVTKNNQLLGGYGSRPWLGSTYTEHSNAALHFLGAGDTSATNHGGWIRLLVTPKGKTISDRVPAFRLSDNGDLWLVPDGAMHSDLGLVRSIETLNAAVPRFNAPSIQDGRGLKIVAPQAPEIDLIAPRGSGASAPAIRAMWCDGSLADTTRYIGATQPGSTFYIGASGHDGEKFDSMRGSVAIKSAGGWGPTSTPTQVVLETCESGSISRLPRWGVDHNGTLMPMADNRYNLGWGSGRVKQVYAVNGTINTSDARLKNDVRAMSDPETEAAKAIAKEIGFWTWKEQADMND----IREHCGLTVQRAIEIMESFGLDPFKYGFICYDKWDEHTVVSEYGPANEDGTENPIYKTIPAGDHYSFRLEELNLFIAKGFEARLSAIEDKLGM
3GUD Chain:A ((3-104))-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------ERHKTDIAPISDKVLDAWE----KVKFYQYKFKDAVDEKGEEARYHFGVIAQQIVKVFEDEGLSAFDYGLVGYDEWE--ATEDEY-----DSEGNLVEKGREAGNIYSIRPTE----------------------


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) -20724 for 502 contacts (-41.3/contact) +
2D Compatibility (PS) -10559 + (NN) -2046 + (LL) 12688
1D Compatibility (HY) -5200 + (ID) 1600
Total energy: -27441.0 ( -54.66 by residue)
QMean score : 0.069

(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: