Return to main results Retrieve Phyre Job Id

Job DescriptionP0A7B3
Confidence34.82%DateThu Jan 5 11:05:16 GMT 2012
Rank370Aligned Residues60
% Identity17%Templatec3rpeA_
PDB info PDB header:oxidoreductaseChain: A: PDB Molecule:modulator of drug activity b; PDBTitle: 1.1 angstrom crystal structure of putative modulator of drug activity2 (mdab) from yersinia pestis co92.
Resolution1.10 Å

  Insertion relative to template
  Deletion relative to template
  Catalytic residue from the CSA
 
Detailed help on interpreting your alignment


   5....10........ .20.........30.........40.........50.........60.........70
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Query Sequence  FKCIGIVGHPRHPT. . . . . . ALTTHEMLYRWLCTKGYEVIVEQQIAHELQLKNVKTGTLAEIGQLADLAVVV
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Template Sequence  MSNVLIINAMKEFAHSKGALNLTLTNVAADFLRESGHQVKITTVDQ. . . . . . GYDIESEIENYLWADTIIYQ
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   1........10.........20.........30.........40...... ...50.........60......
 
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No model constructed - rank, confidence too low




Phyre is for academic use only

Please cite: Protein structure prediction on the web: a case study using the Phyre server
Kelley LA and Sternberg MJE. Nature Protocols 4, 363 - 371 (2009) [pdf] [Import into BibTeX]
 
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Lawrence Kelley, Benjamin Jefferys 
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