Atomistry » Sodium » PDB 5vy2-5wjo » 5w8s
Atomistry »
  Sodium »
    PDB 5vy2-5wjo »
      5w8s »

Sodium in PDB 5w8s: Lipid A Disaccharide Synthase (Lpxb)-7 Solubilizing Mutations

Enzymatic activity of Lipid A Disaccharide Synthase (Lpxb)-7 Solubilizing Mutations

All present enzymatic activity of Lipid A Disaccharide Synthase (Lpxb)-7 Solubilizing Mutations:
2.4.1.182;

Protein crystallography data

The structure of Lipid A Disaccharide Synthase (Lpxb)-7 Solubilizing Mutations, PDB code: 5w8s was solved by T.E.Bohl, H.Aihara, K.Shi, J.K.Lee, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 55.07 / 2.10
Space group P 32 2 1
Cell size a, b, c (Å), α, β, γ (°) 68.016, 68.016, 155.139, 90.00, 90.00, 120.00
R / Rfree (%) 19.5 / 22.3

Sodium Binding Sites:

The binding sites of Sodium atom in the Lipid A Disaccharide Synthase (Lpxb)-7 Solubilizing Mutations (pdb code 5w8s). This binding sites where shown within 5.0 Angstroms radius around Sodium atom.
In total 2 binding sites of Sodium where determined in the Lipid A Disaccharide Synthase (Lpxb)-7 Solubilizing Mutations, PDB code: 5w8s:
Jump to Sodium binding site number: 1; 2;

Sodium binding site 1 out of 2 in 5w8s

Go back to Sodium Binding Sites List in 5w8s
Sodium binding site 1 out of 2 in the Lipid A Disaccharide Synthase (Lpxb)-7 Solubilizing Mutations


Mono view


Stereo pair view

A full contact list of Sodium with other atoms in the Na binding site number 1 of Lipid A Disaccharide Synthase (Lpxb)-7 Solubilizing Mutations within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Na401

b:52.1
occ:1.00
H A:LEU328 2.1 49.4 1.0
OE1 A:GLU331 2.4 54.3 1.0
HA A:LEU327 2.7 46.3 1.0
N A:LEU328 2.9 41.2 1.0
O A:GLU326 3.1 42.7 1.0
HG A:LEU328 3.1 51.8 1.0
HB2 A:LEU328 3.2 51.0 1.0
HH12 A:ARG129 3.4 75.9 1.0
HB2 A:GLU331 3.4 50.9 1.0
CA A:LEU327 3.5 38.6 1.0
CD A:GLU331 3.6 52.7 1.0
C A:LEU327 3.7 38.2 1.0
CB A:LEU328 3.7 42.5 1.0
CA A:LEU328 3.8 42.9 1.0
CG A:LEU328 3.8 43.1 1.0
HD23 A:LEU327 3.8 59.7 1.0
C A:GLU326 3.9 40.7 1.0
NH1 A:ARG129 3.9 63.3 1.0
O A:HOH576 3.9 54.2 1.0
O A:LEU328 4.0 37.4 1.0
HD12 A:LEU328 4.0 57.2 1.0
HB3 A:GLU331 4.1 50.9 1.0
N A:LEU327 4.1 38.2 1.0
CB A:GLU331 4.1 42.4 1.0
HH11 A:ARG129 4.1 75.9 1.0
HH2 A:TRP128 4.3 54.9 1.0
C A:LEU328 4.4 39.1 1.0
CG A:GLU331 4.4 49.8 1.0
OE2 A:GLU331 4.5 58.2 1.0
CD1 A:LEU328 4.5 47.7 1.0
HH22 A:ARG129 4.6 75.3 1.0
HA A:LEU328 4.6 51.4 1.0
HB3 A:LEU328 4.7 51.0 1.0
O A:HOH524 4.7 57.9 1.0
HG3 A:GLU331 4.7 59.8 1.0
CD2 A:LEU327 4.7 49.8 1.0
CB A:LEU327 4.8 36.6 1.0
CZ A:ARG129 4.8 61.5 1.0
HB2 A:GLU326 4.8 48.1 1.0
HB3 A:LEU327 4.8 43.9 1.0
HZ2 A:TRP128 4.8 57.1 1.0
H A:LEU327 4.8 45.9 1.0
HD22 A:LEU327 4.9 59.7 1.0
O A:LEU327 4.9 37.5 1.0
HD11 A:LEU328 4.9 57.2 1.0
NH2 A:ARG129 5.0 62.7 1.0
HB3 A:GLU326 5.0 48.1 1.0

Sodium binding site 2 out of 2 in 5w8s

Go back to Sodium Binding Sites List in 5w8s
Sodium binding site 2 out of 2 in the Lipid A Disaccharide Synthase (Lpxb)-7 Solubilizing Mutations


Mono view


Stereo pair view

A full contact list of Sodium with other atoms in the Na binding site number 2 of Lipid A Disaccharide Synthase (Lpxb)-7 Solubilizing Mutations within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Na402

b:63.3
occ:1.00
OE2 A:GLU227 2.4 51.2 1.0
HB3 A:ASP225 3.1 55.6 1.0
O A:ASP225 3.2 41.0 1.0
HG2 A:GLU227 3.2 57.6 1.0
HB2 A:ALA191 3.2 67.2 1.0
CD A:GLU227 3.3 49.7 1.0
HB1 A:ALA191 3.4 67.2 1.0
HG3 A:PRO188 3.5 59.8 1.0
HG2 A:PRO188 3.7 59.8 1.0
CG A:GLU227 3.7 48.0 1.0
CB A:ALA191 3.7 56.0 1.0
O A:HOH610 3.8 49.6 1.0
HG3 A:GLU227 4.0 57.6 1.0
HB3 A:ALA191 4.0 67.2 1.0
CB A:ASP225 4.0 46.3 1.0
CG A:PRO188 4.0 49.8 1.0
C A:ASP225 4.1 44.6 1.0
OE1 A:GLU227 4.4 49.4 1.0
HA A:ASP225 4.4 56.0 1.0
CA A:ASP225 4.5 46.6 1.0
HB2 A:ASP225 4.6 55.6 1.0
HD2 A:PRO188 4.6 52.6 1.0
CG A:ASP225 4.8 51.8 1.0
CD A:PRO188 4.8 43.9 1.0

Reference:

T.E.Bohl, K.Shi, J.K.Lee, H.Aihara. Crystal Structure of Lipid A Disaccharide Synthase Lpxb From Escherichia Coli. Nat Commun V. 9 377 2018.
ISSN: ESSN 2041-1723
PubMed: 29371662
DOI: 10.1038/S41467-017-02712-9
Page generated: Tue Oct 8 01:00:44 2024

Last articles

Zn in 9MJ5
Zn in 9HNW
Zn in 9G0L
Zn in 9FNE
Zn in 9DZN
Zn in 9E0I
Zn in 9D32
Zn in 9DAK
Zn in 8ZXC
Zn in 8ZUF
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy