CASP4 Target T0096

1. Protein Name
FadR
2. Organism Name
E.Coli
3. Number of amino acids (approx)
238
4. Accession number
P09371
5. Sequence Database
Swiss-prot
6. Amino acid sequence
MVIKAQSPAGFAEEYIIESIWNNRFPPGTIL
PAERELSELIGVTRTTLREVLQRLARDGWL
TIQHGKPTKVNNFWETSGLNILETLARLDH
ESVPQLIDNLLSVRTNISTIFIRTAFRQHP
DKAQEVLATANEVADHADAFAELDYNIFRG
LAFASGNPIYGLILNGMKGLYTRIGRHYFA
NPEARSLALGFYHKLSALCSEGAHDQVYET
VRRYGHESGEIWHRMQKNLPGDLAIQGR
7. Additional Information
Two domain protein: DNA binding and acyl-coenzyme A binding.
The latter domain has a novel fold (no significant DALI hits).
Site of acyl-CoA binding known from mutations, yet the
structure determination concerns the apo form, so this
could be an interesting ab-inito structure determination
target for the last domain, but also a docking target to
find the binding site (if you can predict the structure
acurately, that is :-) ).
The protein is a HOMODIMER, *both* in presence and absence
of DNA. Binding of acyl-CoA presumably causes a conformational
change, switching off DNA binding and thus transcriptional
respression.
For 8. below: weak homology to HTH DNA binding domains for
the first 72 residues of the structure. No homology for
C-terminal domain.

8. Homologous Sequence of known structure
no
9. Current state of the experimental work
Structure solved last month by MAD. Refinement done.
Paper submitted.

10. Interpretable map?
yes
11. Estimated date of chain tracing completion
June 1 2000
12. Estimated date of public release of structure
end 2000
13. Name
Unavailable until after public release of structure

Related Files

Template Sequence file

Template PDB file