Sodium in PDB 8uat: Thermus Scotoductus Sa-01 Ene-Reductase Compound 3B Complex

Protein crystallography data

The structure of Thermus Scotoductus Sa-01 Ene-Reductase Compound 3B Complex, PDB code: 8uat was solved by L.A.Wilson, L.W.Guddat, G.Schenk, C.Scott, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 48.75 / 2.76
Space group P 1
Cell size a, b, c (Å), α, β, γ (°) 97.852, 100.471, 100.407, 89.8, 65.75, 89.92
R / Rfree (%) 23.3 / 27.1

Other elements in 8uat:

The structure of Thermus Scotoductus Sa-01 Ene-Reductase Compound 3B Complex also contains other interesting chemical elements:

Chlorine (Cl) 1 atom

Sodium Binding Sites:

The binding sites of Sodium atom in the Thermus Scotoductus Sa-01 Ene-Reductase Compound 3B Complex (pdb code 8uat). 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 Thermus Scotoductus Sa-01 Ene-Reductase Compound 3B Complex, PDB code: 8uat:

Sodium binding site 1 out of 1 in 8uat

Go back to Sodium Binding Sites List in 8uat
Sodium binding site 1 out of 1 in the Thermus Scotoductus Sa-01 Ene-Reductase Compound 3B Complex


Mono view


Stereo pair view

A full contact list of Sodium with other atoms in the Na binding site number 1 of Thermus Scotoductus Sa-01 Ene-Reductase Compound 3B Complex within 5.0Å range:
probe atom residue distance (Å) B Occ
F:Na402

b:49.1
occ:1.00
OD1 F:ASP143 3.0 64.3 1.0
H F:ASP143 3.1 67.6 1.0
HA F:LEU142 3.4 65.1 1.0
O F:HOH515 3.5 54.0 1.0
CG F:ASP143 3.7 67.3 1.0
HD23 F:LEU142 3.8 73.3 1.0
N F:ASP143 3.9 56.3 1.0
HD22 F:LEU142 4.0 73.3 1.0
HA3 F:GLY146 4.1 70.4 1.0
O F:PRO141 4.1 53.9 1.0
OD2 F:ASP143 4.2 68.9 1.0
OE2 F:GLU140 4.2 72.0 1.0
HG F:LEU142 4.3 69.2 1.0
CA F:LEU142 4.3 54.2 1.0
CD2 F:LEU142 4.3 61.0 1.0
HB3 F:ASP143 4.4 74.0 1.0
CB F:ASP143 4.5 61.7 1.0
HG12 F:VAL125 4.6 69.3 1.0
HB3 F:GLU140 4.6 75.9 1.0
C F:LEU142 4.6 55.4 1.0
HH21 F:ARG149 4.7 67.7 1.0
CG F:LEU142 4.7 57.6 1.0
CA F:ASP143 4.8 59.2 1.0
H F:GLY146 4.8 71.3 1.0
HH22 F:ARG149 4.8 67.7 1.0
HG11 F:VAL125 4.9 69.3 1.0
CA F:GLY146 4.9 58.6 1.0

Reference:

R.A.Rocha, L.A.Wilson, B.D.Schwartz, A.C.Warden, L.W.Guddat, R.E.Speight, L.Malins, G.Schenk, C.Scott. Structural Characterization of Enzymatic Interactions with Functional Nicotinamide Cofactor Biomimetics Catalysts V. 14 2024.
ISSN: ESSN 2073-4344
DOI: 10.3390/CATAL14070399
Page generated: Wed Oct 9 13:51:56 2024

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