Chlorine in PDB 7nmp: E. Coli Nfsa with Hydroquinone

Protein crystallography data

The structure of E. Coli Nfsa with Hydroquinone, PDB code: 7nmp was solved by M.D.Day, D.Jarrom, R.J.Parr, E.I.Hyde, S.A.White, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 46.03 / 1.25
Space group C 1 2 1
Cell size a, b, c (Å), α, β, γ (°) 91.985, 52.022, 64.77, 90, 134.16, 90
R / Rfree (%) 12.3 / 15.5

Chlorine Binding Sites:

The binding sites of Chlorine atom in the E. Coli Nfsa with Hydroquinone (pdb code 7nmp). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total only one binding site of Chlorine was determined in the E. Coli Nfsa with Hydroquinone, PDB code: 7nmp:

Chlorine binding site 1 out of 1 in 7nmp

Go back to Chlorine Binding Sites List in 7nmp
Chlorine binding site 1 out of 1 in the E. Coli Nfsa with Hydroquinone


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of E. Coli Nfsa with Hydroquinone within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl304

b:19.4
occ:1.00
O A:HOH414 3.0 24.4 1.0
O A:HOH474 3.0 11.2 1.0
C1 A:HQE307 3.2 24.5 1.0
C2 A:HQE307 3.8 24.5 1.0
N5 A:FMN301 4.0 8.5 1.0
C6 A:FMN301 4.1 7.6 1.0
C6 A:HQE307 4.3 23.9 1.0
C5A A:FMN301 4.3 8.2 1.0
CB A:SER40 4.3 8.6 1.0
OG A:SER40 4.5 9.1 1.0
O6 A:HQE307 4.5 24.9 1.0
OG A:SER41 4.6 13.7 1.0
CD1 A:LEU103 4.7 15.3 1.0
C4A A:FMN301 4.8 8.2 1.0
CA A:SER40 4.9 8.5 1.0
N A:SER41 4.9 9.2 1.0
O4 A:FMN301 4.9 9.4 1.0
OE2 A:GLU99 5.0 13.1 1.0
O A:HOH468 5.0 16.2 1.0

Reference:

M.A.Day, D.Jarrom, A.J.Christofferson, A.E.Graziano, J.L.R.Anderson, P.F.Searle, E.I.Hyde, S.A.White. The Structures of E. Coli Nfsa Bound to the Antibiotic Nitrofurantoin; to 1,4-Benzoquinone and to Fmn. Biochem.J. V. 478 2601 2021.
ISSN: ESSN 1470-8728
PubMed: 34142705
DOI: 10.1042/BCJ20210160
Page generated: Tue Jul 30 00:57:18 2024

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