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Sodium in PDB 5nii: Crystal Structure of the Atypical Thioredoxin Reductase Tri From Desulfovibrio Vulgaris Hildenborough

Protein crystallography data

The structure of Crystal Structure of the Atypical Thioredoxin Reductase Tri From Desulfovibrio Vulgaris Hildenborough, PDB code: 5nii was solved by O.Valette, T.T.I.Tran, C.Cavazza, E.Caudeville, G.Brasseur, A.Dolla, E.Talla, L.Pieulle, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 47.48 / 2.00
Space group I 2 2 2
Cell size a, b, c (Å), α, β, γ (°) 66.387, 148.161, 152.886, 90.00, 90.00, 90.00
R / Rfree (%) 19.4 / 22.8

Other elements in 5nii:

The structure of Crystal Structure of the Atypical Thioredoxin Reductase Tri From Desulfovibrio Vulgaris Hildenborough also contains other interesting chemical elements:

Chlorine (Cl) 4 atoms

Sodium Binding Sites:

The binding sites of Sodium atom in the Crystal Structure of the Atypical Thioredoxin Reductase Tri From Desulfovibrio Vulgaris Hildenborough (pdb code 5nii). 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 Crystal Structure of the Atypical Thioredoxin Reductase Tri From Desulfovibrio Vulgaris Hildenborough, PDB code: 5nii:

Sodium binding site 1 out of 1 in 5nii

Go back to Sodium Binding Sites List in 5nii
Sodium binding site 1 out of 1 in the Crystal Structure of the Atypical Thioredoxin Reductase Tri From Desulfovibrio Vulgaris Hildenborough


Mono view


Stereo pair view

A full contact list of Sodium with other atoms in the Na binding site number 1 of Crystal Structure of the Atypical Thioredoxin Reductase Tri From Desulfovibrio Vulgaris Hildenborough within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Na402

b:40.6
occ:1.00
O A:HOH618 2.2 34.2 1.0
O A:GLY265 2.3 33.0 1.0
OG1 A:THR268 2.4 34.6 1.0
OE2 A:GLU280 2.8 38.7 1.0
OE1 A:GLU280 2.9 42.1 1.0
CD A:GLU280 3.1 38.3 1.0
C A:GLY265 3.3 30.4 1.0
O A:HOH544 3.5 49.0 1.0
N A:GLY269 3.7 33.8 1.0
N A:GLY270 3.7 41.9 1.0
CB A:THR268 3.8 37.7 1.0
C A:THR268 3.8 37.3 1.0
CA A:GLY265 4.1 29.3 1.0
CA A:THR268 4.1 34.9 1.0
CA A:GLY269 4.1 41.5 1.0
N A:THR268 4.1 33.3 1.0
N A:GLY265 4.1 30.2 1.0
N A:ASP266 4.2 30.3 1.0
O A:THR268 4.2 36.1 1.0
C A:GLY269 4.3 46.0 1.0
CA A:ASP266 4.3 30.2 1.0
O A:HOH613 4.4 40.0 1.0
C A:ASP266 4.5 32.2 1.0
CG1 A:VAL276 4.5 29.0 1.0
O A:HOH542 4.5 33.7 1.0
O A:ASP266 4.5 31.9 1.0
CG A:GLU280 4.6 31.2 1.0
CG2 A:THR268 4.6 31.7 1.0
CA A:GLY270 4.8 43.1 1.0
CD2 A:LEU272 4.9 31.9 1.0
O A:PHE271 5.0 32.3 1.0

Reference:

O.Valette, T.T.T.Tran, C.Cavazza, E.Caudeville, G.Brasseur, A.Dolla, E.Talla, L.Pieulle. Biochemical Function, Molecular Structure and Evolution of An Atypical Thioredoxin Reductase From Desulfovibrio Vulgaris. Front Microbiol V. 8 1855 2017.
ISSN: ESSN 1664-302X
PubMed: 29033913
DOI: 10.3389/FMICB.2017.01855
Page generated: Tue Dec 15 11:21:02 2020

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