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



Input alignment information:
Query sequenceCSFGIENTAGGSAVFHNYTRGASNSVTKNNQLLGGYGSRPWLGSTYTEHSNAALHFLGAGDTSATNHGGWIRLLVTPKGKTISDRVPAFRLSDNGDLWLVPDGAMHSDLGLVRSIETLNAAVPRFNAPSIQDGRGLKIVAPQAPEIDLIAPRGSGASAPAIRAMWCDGSLADTTRYIGATQPGSTFYIGASGHDGEKFDSMRGSVAIKSAGGWGPTSTPTQVVLETCESGSISRLPRWGVDHNGTLMPMADNRYNLGWGSGRVKQVYAVNGTINTSDARLKNDVRAMSDPETEAAKAIAKEIGFWTWKEQADMNDIREHCGLTVQRAIEIMESFGLDPFKYGFICYDKWDEHTVVSEYGPANEDGTENPIYKTIPAGDHYSFRLEELNLFI--AKGFEARLSAIEDKLGM
1G6U Chain:A ((15-43))-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------EGFSPEELAALESELQALEKKLAALKSKL--


General information:
TITO was launched using:
RESULT:

Template: 1G6U.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -1906 for 93 contacts (-20.5/contact) +
2D Compatibility (PS) -3006 + (NN) -2725 + (LL) 16392
1D Compatibility (HY) -1200 + (ID) 450
Total energy: 7105.0 ( 76.40 by residue)
QMean score : 0.015

(partial model without unconserved sides chains):
PDB file : Tito_1G6U.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1G6U-query.scw
PDB file : Tito_Scwrl_1G6U.pdb: