Atomistry » Potassium » PDB 4zun-5avw » 4zxh
Atomistry »
  Potassium »
    PDB 4zun-5avw »
      4zxh »

Potassium in PDB 4zxh: Crystal Structure of Holo-AB3403 A Four Domain Nonribosomal Peptide Synthetase From Acinetobacter Baumanii

Protein crystallography data

The structure of Crystal Structure of Holo-AB3403 A Four Domain Nonribosomal Peptide Synthetase From Acinetobacter Baumanii, PDB code: 4zxh was solved by E.J.Drake, B.R.Miller, C.L.Allen, A.M.Gulick, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 49.80 / 2.70
Space group P 43 21 2
Cell size a, b, c (Å), α, β, γ (°) 116.187, 116.187, 348.607, 90.00, 90.00, 90.00
R / Rfree (%) 17.9 / 23.4

Other elements in 4zxh:

The structure of Crystal Structure of Holo-AB3403 A Four Domain Nonribosomal Peptide Synthetase From Acinetobacter Baumanii also contains other interesting chemical elements:

Nickel (Ni) 1 atom

Potassium Binding Sites:

The binding sites of Potassium atom in the Crystal Structure of Holo-AB3403 A Four Domain Nonribosomal Peptide Synthetase From Acinetobacter Baumanii (pdb code 4zxh). 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 Holo-AB3403 A Four Domain Nonribosomal Peptide Synthetase From Acinetobacter Baumanii, PDB code: 4zxh:

Potassium binding site 1 out of 1 in 4zxh

Go back to Potassium Binding Sites List in 4zxh
Potassium binding site 1 out of 1 in the Crystal Structure of Holo-AB3403 A Four Domain Nonribosomal Peptide Synthetase From Acinetobacter Baumanii


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 Holo-AB3403 A Four Domain Nonribosomal Peptide Synthetase From Acinetobacter Baumanii within 5.0Å range:
probe atom residue distance (Å) B Occ
A:K1403

b:46.9
occ:1.00
O A:ILE374 2.8 41.2 1.0
O A:GLU369 2.9 46.9 1.0
O A:LEU372 2.9 45.9 1.0
OG A:SER389 2.9 56.4 1.0
O A:LEU370 3.0 44.6 1.0
C A:LEU370 3.4 39.3 1.0
CB A:SER389 3.5 28.5 1.0
N A:LEU372 3.7 41.4 1.0
C A:LEU372 3.7 45.0 1.0
CA A:LEU370 3.9 39.5 1.0
C A:ILE374 3.9 43.5 1.0
C A:GLU369 4.0 43.6 1.0
CA A:LEU372 4.0 45.2 1.0
CB A:LEU372 4.1 48.5 1.0
N A:LEU371 4.2 39.2 1.0
C A:LEU371 4.4 38.0 1.0
N A:ILE374 4.4 43.5 1.0
N A:LEU370 4.4 39.2 1.0
CA A:SER389 4.4 27.7 1.0
CA A:LEU371 4.7 34.5 1.0
N A:GLN375 4.7 44.3 1.0
CA A:GLN375 4.8 39.4 1.0
CA A:ILE374 4.8 38.4 1.0
N A:THR376 4.8 46.1 1.0
N A:PRO373 4.8 41.7 1.0
CG A:PRO391 4.9 33.7 1.0

Reference:

E.J.Drake, B.R.Miller, C.Shi, J.T.Tarrasch, J.A.Sundlov, C.L.Allen, G.Skiniotis, C.C.Aldrich, A.M.Gulick. Structures of Two Distinct Conformations of Holo-Non-Ribosomal Peptide Synthetases. Nature V. 529 235 2016.
ISSN: ESSN 1476-4687
PubMed: 26762461
DOI: 10.1038/NATURE16163
Page generated: Sun Dec 13 23:53:35 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