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Sodium in PDB 8a1t: Sodium Pumping Nadh-Quinone Oxidoreductase

Enzymatic activity of Sodium Pumping Nadh-Quinone Oxidoreductase

All present enzymatic activity of Sodium Pumping Nadh-Quinone Oxidoreductase:
7.2.1.1;

Other elements in 8a1t:

The structure of Sodium Pumping Nadh-Quinone Oxidoreductase also contains other interesting chemical elements:

Potassium (K) 1 atom
Iron (Fe) 4 atoms

Sodium Binding Sites:

The binding sites of Sodium atom in the Sodium Pumping Nadh-Quinone Oxidoreductase (pdb code 8a1t). 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 Sodium Pumping Nadh-Quinone Oxidoreductase, PDB code: 8a1t:

Sodium binding site 1 out of 1 in 8a1t

Go back to Sodium Binding Sites List in 8a1t
Sodium binding site 1 out of 1 in the Sodium Pumping Nadh-Quinone Oxidoreductase


Mono view


Stereo pair view

A full contact list of Sodium with other atoms in the Na binding site number 1 of Sodium Pumping Nadh-Quinone Oxidoreductase within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Na507

b:33.0
occ:1.00
O B:VAL275 2.2 39.0 1.0
O B:VAL332 2.3 26.0 1.0
O B:ALA263 2.7 30.8 1.0
C B:VAL275 3.3 40.6 1.0
OG1 B:THR277 3.3 34.6 1.0
C B:VAL332 3.3 26.8 1.0
H B:THR277 3.3 29.7 1.0
HA B:VAL332 3.5 30.1 1.0
HD11 B:ILE268 3.6 34.7 1.0
HB B:VAL332 3.6 29.2 1.0
HA B:VAL275 3.6 32.3 1.0
C B:ALA263 3.7 28.1 1.0
HD13 B:ILE268 3.7 34.9 1.0
HG1 B:THR277 3.8 28.8 1.0
N B:THR277 3.9 21.7 1.0
CA B:VAL332 3.9 25.1 1.0
HB1 B:ALA263 3.9 31.1 1.0
O B:GLU274 3.9 39.0 1.0
CA B:VAL275 4.0 29.6 1.0
HA B:PHE264 4.0 32.3 1.0
HA2 B:GLY266 4.1 32.5 1.0
HB B:THR277 4.1 29.1 1.0
CD1 B:ILE268 4.1 33.7 1.0
CB B:THR277 4.2 23.9 1.0
HA B:SER276 4.2 31.4 1.0
CB B:VAL332 4.2 23.1 1.0
HA B:LEU333 4.2 29.5 1.0
HA B:ALA263 4.3 32.5 1.0
N B:SER276 4.3 41.1 1.0
N B:LEU333 4.4 30.1 1.0
CA B:ALA263 4.4 30.1 1.0
C B:SER276 4.5 22.2 1.0
N B:PHE264 4.6 32.5 1.0
CA B:SER276 4.6 30.1 1.0
CA B:THR277 4.6 20.7 1.0
CB B:ALA263 4.6 28.3 1.0
CA B:PHE264 4.6 30.6 1.0
O B:GLY334 4.7 32.9 1.0
O B:PHE264 4.7 37.4 1.0
CA B:LEU333 4.8 26.9 1.0
HA B:THR277 4.8 28.4 1.0
HD12 B:ILE268 4.8 35.7 1.0
HG12 B:ILE268 4.8 33.3 1.0
HG23 B:VAL332 4.8 30.7 1.0
C B:GLU274 4.9 34.0 1.0
HB B:VAL275 4.9 32.5 1.0
C B:PHE264 4.9 27.2 1.0
CA B:GLY266 4.9 28.0 1.0
N B:VAL275 5.0 28.2 1.0

Reference:

J.-L.Hau, J.-L.Hau, S.Kaltwasser, J.Vonck, G.Fritz, J.Steuber. N/A N/A.
Page generated: Wed Oct 9 10:24:41 2024

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