Atomistry » Sodium » PDB 8djz-8e62 » 8e5s
Atomistry »
  Sodium »
    PDB 8djz-8e62 »
      8e5s »

Sodium in PDB 8e5s: X-Ray Structure of the Deinococcus Radiodurans Nramp/Mnth Divalent Transition Metal Transporter Wt in An Occluded State

Protein crystallography data

The structure of X-Ray Structure of the Deinococcus Radiodurans Nramp/Mnth Divalent Transition Metal Transporter Wt in An Occluded State, PDB code: 8e5s was solved by S.Ray, R.Gaudet, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 41.06 / 2.38
Space group P 2 21 21
Cell size a, b, c (Å), α, β, γ (°) 58.658, 70.85, 98.342, 90, 90, 90
R / Rfree (%) 20.7 / 24.9

Other elements in 8e5s:

The structure of X-Ray Structure of the Deinococcus Radiodurans Nramp/Mnth Divalent Transition Metal Transporter Wt in An Occluded State also contains other interesting chemical elements:

Chlorine (Cl) 1 atom

Sodium Binding Sites:

The binding sites of Sodium atom in the X-Ray Structure of the Deinococcus Radiodurans Nramp/Mnth Divalent Transition Metal Transporter Wt in An Occluded State (pdb code 8e5s). This binding sites where shown within 5.0 Angstroms radius around Sodium atom.
In total only one binding site of Sodium was determined in the X-Ray Structure of the Deinococcus Radiodurans Nramp/Mnth Divalent Transition Metal Transporter Wt in An Occluded State, PDB code: 8e5s:

Sodium binding site 1 out of 1 in 8e5s

Go back to Sodium Binding Sites List in 8e5s
Sodium binding site 1 out of 1 in the X-Ray Structure of the Deinococcus Radiodurans Nramp/Mnth Divalent Transition Metal Transporter Wt in An Occluded State


Mono view


Stereo pair view

A full contact list of Sodium with other atoms in the Na binding site number 1 of X-Ray Structure of the Deinococcus Radiodurans Nramp/Mnth Divalent Transition Metal Transporter Wt in An Occluded State within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Na501

b:45.3
occ:1.00
O A:HOH637 2.3 44.6 1.0
OD2 A:ASP296 2.3 64.8 1.0
OD2 A:ASP369 2.7 55.7 1.0
OD1 A:ASP296 2.9 64.6 1.0
CG A:ASP296 2.9 60.6 1.0
OD1 A:ASP369 3.1 45.6 1.0
OG A:SER371 3.2 39.5 1.0
CG A:ASP369 3.2 52.6 1.0
N A:SER371 3.7 29.2 1.0
CB A:SER371 3.7 38.7 1.0
CD A:PRO370 3.8 34.6 1.0
N A:PRO370 4.2 44.1 1.0
CG2 A:THR298 4.2 54.1 1.0
CA A:SER371 4.3 33.4 1.0
CB A:ASP296 4.4 43.4 1.0
O A:HOH635 4.4 49.3 1.0
CG A:PRO370 4.5 39.8 1.0
CB A:ASP369 4.5 45.1 1.0
CB A:PRO370 4.6 38.4 1.0
C A:ASP369 4.7 40.1 1.0
C A:PRO370 4.7 34.0 1.0
N A:LEU297 4.7 37.5 1.0
CA A:PRO370 4.7 34.1 1.0
OG1 A:THR298 4.8 50.0 1.0
CA A:ASP369 4.8 43.3 1.0
CD1 A:LEU140 4.9 45.1 1.0
N A:THR298 4.9 41.5 1.0

Reference:

S.Ray, S.P.Berry, E.A.Wilson, C.H.Zhang, M.Shekhar, A.Singharoy, R.Gaudet. High-Resolution Structures with Bound Mn 2+ and Cd 2+ Map the Metal Import Pathway in An Nramp Transporter. Elife V. 12 2023.
ISSN: ESSN 2050-084X
PubMed: 37039477
DOI: 10.7554/ELIFE.84006
Page generated: Wed Oct 9 11:38:36 2024

Last articles

Zn in 9JYW
Zn in 9IR4
Zn in 9IR3
Zn in 9GMX
Zn in 9GMW
Zn in 9JEJ
Zn in 9ERF
Zn in 9ERE
Zn in 9EGV
Zn in 9EGW
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy