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



Input alignment information:
Query sequenceCSFGIENTAGGSAVFHNYTRGASNSVTKNNQLLGGYGSRPWLGSTYTEHSNAALHFLGAGDTSATNHGGWIRLLVTPKGKTISDRVPAFRLSDNGDLWLVPDGAMHSDLGLVRSIETLNAAVPRFNAPSIQDGRGLKIVAPQAPEIDLIAPRGSGASAPAIRAMWCDGSLADTTRYIGATQPGSTFYIGASGHDGEKFDSMRGSVAIKSAGGWGPTSTPTQVVLETCESGSISRLPRWGVDHNGTLMPMADNRYNLGWGSGRVKQVYAVNGTINTSDARLKNDVRAMSDPETEAAKAIAKEIGFWTWKEQADMNDIREHCGLTVQRAIEIMESFGLDPFKYGFICYDKWDEHTVVSEYGPANEDGTENPIYKTIPAGDHYSFRLEELNLFIAKGFEARLSAIEDKLGM
3PCQ Chain:M ((1-31))--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------MALTDTQVYVALVIALLPAVLAFRLSTELYK---------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3PCQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 4473 for 115 contacts (38.9/contact) +
2D Compatibility (PS) -3397 + (NN) -903 + (LL) 16544
1D Compatibility (HY) -2000 + (ID) 250
Total energy: 14467.0 ( 125.80 by residue)
QMean score : 0.028

(partial model without unconserved sides chains):
PDB file : Tito_3PCQ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3PCQ-query.scw
PDB file : Tito_Scwrl_3PCQ.pdb: