Atomistry » Potassium » PDB 5avx-5cbu » 5ayn
Atomistry »
  Potassium »
    PDB 5avx-5cbu »
      5ayn »

Potassium in PDB 5ayn: Crystal Structure of A Bacterial Homologue of Iron Transporter Ferroportin in Outward-Facing State

Protein crystallography data

The structure of Crystal Structure of A Bacterial Homologue of Iron Transporter Ferroportin in Outward-Facing State, PDB code: 5ayn was solved by R.Taniguchi, H.E.Kato, J.Font, C.N.Deshpande, R.Ishitani, M.Jormakka, O.Nureki, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 48.40 / 2.20
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 56.638, 84.629, 96.809, 90.00, 90.00, 90.00
R / Rfree (%) 19.7 / 24

Potassium Binding Sites:

The binding sites of Potassium atom in the Crystal Structure of A Bacterial Homologue of Iron Transporter Ferroportin in Outward-Facing State (pdb code 5ayn). This binding sites where shown within 5.0 Angstroms radius around Potassium atom.
In total only one binding site of Potassium was determined in the Crystal Structure of A Bacterial Homologue of Iron Transporter Ferroportin in Outward-Facing State, PDB code: 5ayn:

Potassium binding site 1 out of 1 in 5ayn

Go back to Potassium Binding Sites List in 5ayn
Potassium binding site 1 out of 1 in the Crystal Structure of A Bacterial Homologue of Iron Transporter Ferroportin in Outward-Facing State


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 1 of Crystal Structure of A Bacterial Homologue of Iron Transporter Ferroportin in Outward-Facing State within 5.0Å range:
probe atom residue distance (Å) B Occ
A:K501

b:27.5
occ:1.00
OD1 A:ASN196 2.6 24.4 1.0
OD1 A:ASP24 2.7 33.3 1.0
O A:THR20 2.7 28.5 1.0
OG A:SER199 2.8 30.9 1.0
OG1 A:THR20 2.9 33.9 1.0
CE1 A:PHE200 3.2 20.6 1.0
CZ A:PHE200 3.3 20.9 1.0
CD1 A:PHE200 3.4 25.0 1.0
O A:ASN196 3.4 21.5 1.0
C A:THR20 3.6 28.8 1.0
CG A:ASP24 3.6 35.6 1.0
CE2 A:PHE200 3.7 26.2 1.0
CA A:THR20 3.7 26.1 1.0
CG A:ASN196 3.7 25.9 1.0
CG A:PHE200 3.8 25.6 1.0
N A:ASP24 3.8 27.4 1.0
CB A:THR20 3.9 27.6 1.0
CD2 A:PHE200 3.9 22.7 1.0
CB A:SER199 4.0 27.5 1.0
N A:PHE200 4.1 24.6 1.0
OD2 A:ASP24 4.1 35.2 1.0
C A:SER199 4.2 25.4 1.0
C A:GLY23 4.2 29.5 1.0
C A:ASN196 4.3 28.4 1.0
CA A:GLY23 4.3 28.2 1.0
CA A:ASP24 4.4 30.2 1.0
O A:SER199 4.5 27.9 1.0
O A:HOH628 4.5 28.4 1.0
CA A:ASN196 4.5 22.5 1.0
CA A:PHE200 4.5 25.4 1.0
ND2 A:ASN196 4.5 21.4 1.0
O A:HOH612 4.5 34.6 1.0
CB A:ASP24 4.6 28.9 1.0
CA A:SER199 4.7 26.4 1.0
CB A:PHE200 4.7 23.8 1.0
CB A:ASN196 4.7 21.6 1.0
N A:GLY23 4.8 30.2 1.0
N A:ARG21 4.8 27.2 1.0
CG2 A:THR20 4.9 25.3 1.0

Reference:

R.Taniguchi, H.E.Kato, J.Font, C.N.Deshpande, M.Wada, K.Ito, R.Ishitani, M.Jormakka, O.Nureki. Outward- and Inward-Facing Structures of A Putative Bacterial Transition-Metal Transporter with Homology to Ferroportin Nat Commun V. 6 8545 2015.
ISSN: ESSN 2041-1723
PubMed: 26461048
DOI: 10.1038/NCOMMS9545
Page generated: Sun Dec 13 23:54:54 2020

Last articles

Zn in 8WB0
Zn in 8WAX
Zn in 8WAU
Zn in 8WAZ
Zn in 8WAY
Zn in 8WAV
Zn in 8WAW
Zn in 8WAT
Zn in 8W7M
Zn in 8WD3
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy