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Potassium in PDB 8ad0: X-Ray Structure of Na+-Nqr From Vibrio Cholerae in Different Conformation at 3.1 A

Enzymatic activity of X-Ray Structure of Na+-Nqr From Vibrio Cholerae in Different Conformation at 3.1 A

All present enzymatic activity of X-Ray Structure of Na+-Nqr From Vibrio Cholerae in Different Conformation at 3.1 A:
7.2.1.1;

Protein crystallography data

The structure of X-Ray Structure of Na+-Nqr From Vibrio Cholerae in Different Conformation at 3.1 A, PDB code: 8ad0 was solved by G.Fritz, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 48.12 / 3.11
Space group P 1 21 1
Cell size a, b, c (Å), α, β, γ (°) 89.31, 142.15, 105.93, 90, 109.83, 90
R / Rfree (%) 24.9 / 28.8

Other elements in 8ad0:

The structure of X-Ray Structure of Na+-Nqr From Vibrio Cholerae in Different Conformation at 3.1 A also contains other interesting chemical elements:

Bromine (Br) 1 atom
Iron (Fe) 4 atoms
Sodium (Na) 1 atom

Potassium Binding Sites:

The binding sites of Potassium atom in the X-Ray Structure of Na+-Nqr From Vibrio Cholerae in Different Conformation at 3.1 A (pdb code 8ad0). 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 X-Ray Structure of Na+-Nqr From Vibrio Cholerae in Different Conformation at 3.1 A, PDB code: 8ad0:

Potassium binding site 1 out of 1 in 8ad0

Go back to Potassium Binding Sites List in 8ad0
Potassium binding site 1 out of 1 in the X-Ray Structure of Na+-Nqr From Vibrio Cholerae in Different Conformation at 3.1 A


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 1 of X-Ray Structure of Na+-Nqr From Vibrio Cholerae in Different Conformation at 3.1 A within 5.0Å range:
probe atom residue distance (Å) B Occ
B:K506

b:133.3
occ:1.00
HA B:PRO376 3.0 147.3 1.0
HB1 B:ALA242 3.5 152.9 1.0
CA B:PRO376 4.0 122.1 1.0
HG3 B:MET322 4.0 134.5 1.0
O B:VAL373 4.3 108.7 1.0
HB3 B:PRO376 4.3 154.9 1.0
O B:HOH602 4.4 111.1 1.0
CB B:ALA242 4.4 126.8 1.0
O B:PRO376 4.4 122.9 1.0
OD1 B:ASN320 4.5 114.1 1.0
O B:ASN375 4.5 116.1 1.0
HB2 B:ALA242 4.5 152.9 1.0
HG2 B:MET322 4.6 134.5 1.0
CB B:PRO376 4.7 128.5 1.0
N B:PRO376 4.7 123.0 1.0
HD21 B:ASN320 4.7 132.9 1.0
C B:PRO376 4.7 123.9 1.0
CG B:MET322 4.8 111.4 1.0
C B:ASN375 4.9 118.9 1.0
HB2 B:MET322 4.9 133.1 1.0
O B:ALA242 4.9 131.4 1.0
O B:ARG372 4.9 108.4 1.0
HB3 B:ALA242 5.0 152.9 1.0
HA B:ALA242 5.0 156.0 1.0

Reference:

G.Fritz, G.Fritz. N/A N/A.
ISSN: ESSN 1545-9985
Page generated: Mon Aug 12 22:00:29 2024

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