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



Input alignment information:
Query sequenceMLISIAFLLVLCLLNYSSFRMLKSFLTLKKISRYAYLGFFILLSAGEATFVFYRNVMPSHLFVLTSACSFVSFIAFVFSLSFYGFSYSVEKIDFLPSRRKGLKNFLRIGFYLALLGYFWRGFYEGLARPKIKETPIYLDKLDKELKIILLTDMHVGSLLQKDFVNYIVEEVNQKEVDMVLIGGDLVDENIEKVKSFLLPLNNLKSTHGT----FYVPGNHEYYH--GIEPILSFLNTLDMTILGNECVHLGG--INLCGVYDYFARKRQDFAPDIDKALKKRDSSKPTILLAHQ--PKQIRSLKESHSIDLVLSGHTHAGQIFPFSLLVKLAQTYLHGLYKHSGTTQI--------YVSSGAGYWGIPLRFLAPSEIAYLRLLPKNQA
3AUZ Chain:A ((62-245))--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------DVVLHSGDLFNDLRPPVKALRIAMQAFKKLHENNIKVYIVAGNHEMPRRLGEESPLALLKDYVKILDGKDVINVNGEEIFICGTYYHKKSKREEMLDKLKNFESEAKNYKKKILMLHQGINPYIPLDYELEHFDLPKFSYYALGHIHK-----RILERFNDGILAYSGSTEIIYRNEYEDYKKEGKGFYLVDFSGNDLDISDIEKIDIECRE


General information:
TITO was launched using:
RESULT:

Template: 3AUZ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -46868 for 1186 contacts (-39.5/contact) +
2D Compatibility (PS) -17390 + (NN) -1442 + (LL) 16124
1D Compatibility (HY) -10000 + (ID) 2300
Total energy: -61876.0 ( -52.17 by residue)
QMean score : 0.129

(partial model without unconserved sides chains):
PDB file : Tito_3AUZ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3AUZ-query.scw
PDB file : Tito_Scwrl_3AUZ.pdb: