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


Input alignment information:
Query sequenceMLDVPVLLAAVSPDSPCGDDLEYDAAFLELERIAQGQPERQMGDAVLPAEPPEWPRVRALASELFGRSKDLRVANLLLQSNVALDGLDGLADGLLLVRELLGQYWDGVYPLLDADDDNDPTFRINALTGLVAEPLLQLVWAIPLVRSRAFGPVNLRAALNAAGLQRFASETLSPEQIAGAFADADADALAATRRALDGAQEHALAIESGVAERVGSAQGLDLGPLRQLLRQALQVFDLYGPQGAGESLAPGAEAVADEQVGAAPVAAVAAPAPRASGEIANREDVLRQLDRLLEYYVRHEPSSPVPVLLKRAKTLVTADFAEIVRNLIPDGISQFETLRGPESE
1AUA Chain:A ((17-60))------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------DALPGTPGNLDSAQEKALAELRKLLEDAGFIERLDDSTLLRFLRARKFDVQLAKEMFENCEKWRKDYGTDTILQDFHYDEKPLIAKFYPQYYHKTDKDGRPVYFEELGAVNLHEMNKVTSEERMLKNLVWEYESVVQYRLPACSRAAGHLVETSCTIM


General information:
TITO was launched using:
RESULT:

Template: 1AUA.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -474 for 234 contacts (-2.0/contact) +
2D Compatibility (PS) -4618 + (NN) -421 + (LL) 12272
1D Compatibility (HY) -2000 + (ID) 950
Total energy: 3809.0 ( 16.28 by residue)
QMean score : 0.351

(partial model without unconserved sides chains):
PDB file : Tito_1AUA.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1AUA-query.scw
PDB file : Tito_Scwrl_1AUA.pdb: