Potassium in PDB 8cua: Human Excitatory Amino Acid Transporter 3 (EAAT3) with Bound Potassium in An Intermediate Outward Facing State

Other elements in 8cua:

The structure of Human Excitatory Amino Acid Transporter 3 (EAAT3) with Bound Potassium in An Intermediate Outward Facing State also contains other interesting chemical elements:

Mercury (Hg) 3 atoms

Potassium Binding Sites:

The binding sites of Potassium atom in the Human Excitatory Amino Acid Transporter 3 (EAAT3) with Bound Potassium in An Intermediate Outward Facing State (pdb code 8cua). This binding sites where shown within 5.0 Angstroms radius around Potassium atom.
In total 3 binding sites of Potassium where determined in the Human Excitatory Amino Acid Transporter 3 (EAAT3) with Bound Potassium in An Intermediate Outward Facing State, PDB code: 8cua:
Jump to Potassium binding site number: 1; 2; 3;

Potassium binding site 1 out of 3 in 8cua

Go back to Potassium Binding Sites List in 8cua
Potassium binding site 1 out of 3 in the Human Excitatory Amino Acid Transporter 3 (EAAT3) with Bound Potassium in An Intermediate Outward Facing State


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 1 of Human Excitatory Amino Acid Transporter 3 (EAAT3) with Bound Potassium in An Intermediate Outward Facing State within 5.0Å range:
probe atom residue distance (Å) B Occ
A:K600

b:60.4
occ:1.00
 O A:VAL411 2.5 53.4 1.0
O A:ALA408 3.1 55.9 1.0
O A:ALA409 3.1 49.3 1.0
O A:SER331 3.2 48.7 1.0
OG1 A:THR448 3.5 48.6 1.0
OD1 A:ASP444 3.6 56.9 1.0
OD2 A:ASP444 3.7 60.0 1.0
C A:VAL411 3.7 53.6 1.0
C A:ALA409 3.8 50.7 1.0
CA A:ALA409 4.0 51.2 1.0
CG A:ASP444 4.0 58.1 1.0
C A:SER331 4.1 46.7 1.0
OG A:SER331 4.1 50.3 1.0
C A:ALA408 4.1 55.2 1.0
O A:PRO412 4.2 55.3 1.0
C A:PRO412 4.3 55.1 1.0
N A:ALA414 4.3 61.6 1.0
CB A:ALA414 4.3 61.3 1.0
N A:VAL411 4.5 52.3 1.0
N A:ALA409 4.5 54.5 1.0
CA A:SER332 4.5 45.2 1.0
CA A:PRO412 4.6 52.6 1.0
N A:PRO412 4.6 53.5 1.0
CA A:VAL411 4.6 53.5 1.0
C A:GLY410 4.7 51.3 1.0
N A:SER332 4.7 46.1 1.0
CB A:THR448 4.7 45.8 1.0
N A:GLY410 4.8 51.9 1.0
N A:GLN413 4.8 56.1 1.0
CG2 A:THR448 4.8 45.4 1.0
CA A:ALA414 5.0 62.8 1.0

Potassium binding site 2 out of 3 in 8cua

Go back to Potassium Binding Sites List in 8cua
Potassium binding site 2 out of 3 in the Human Excitatory Amino Acid Transporter 3 (EAAT3) with Bound Potassium in An Intermediate Outward Facing State


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 2 of Human Excitatory Amino Acid Transporter 3 (EAAT3) with Bound Potassium in An Intermediate Outward Facing State within 5.0Å range:
probe atom residue distance (Å) B Occ
B:K600

b:60.4
occ:1.00
 O B:VAL411 2.5 53.4 1.0
O B:ALA408 3.1 55.9 1.0
O B:ALA409 3.1 49.3 1.0
O B:SER331 3.2 48.7 1.0
OG1 B:THR448 3.5 48.6 1.0
OD1 B:ASP444 3.6 56.9 1.0
OD2 B:ASP444 3.7 60.0 1.0
C B:VAL411 3.7 53.6 1.0
C B:ALA409 3.8 50.7 1.0
CA B:ALA409 4.0 51.2 1.0
CG B:ASP444 4.0 58.1 1.0
C B:SER331 4.1 46.7 1.0
OG B:SER331 4.1 50.3 1.0
C B:ALA408 4.1 55.2 1.0
O B:PRO412 4.2 55.3 1.0
C B:PRO412 4.3 55.1 1.0
N B:ALA414 4.3 61.6 1.0
CB B:ALA414 4.3 61.3 1.0
N B:VAL411 4.5 52.3 1.0
N B:ALA409 4.5 54.5 1.0
CA B:SER332 4.5 45.2 1.0
CA B:PRO412 4.6 52.6 1.0
N B:PRO412 4.6 53.5 1.0
CA B:VAL411 4.6 53.5 1.0
C B:GLY410 4.7 51.3 1.0
N B:SER332 4.7 46.1 1.0
CB B:THR448 4.7 45.8 1.0
N B:GLY410 4.8 51.9 1.0
N B:GLN413 4.8 56.1 1.0
CG2 B:THR448 4.8 45.4 1.0
CA B:ALA414 5.0 62.8 1.0

Potassium binding site 3 out of 3 in 8cua

Go back to Potassium Binding Sites List in 8cua
Potassium binding site 3 out of 3 in the Human Excitatory Amino Acid Transporter 3 (EAAT3) with Bound Potassium in An Intermediate Outward Facing State


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 3 of Human Excitatory Amino Acid Transporter 3 (EAAT3) with Bound Potassium in An Intermediate Outward Facing State within 5.0Å range:
probe atom residue distance (Å) B Occ
C:K600

b:60.4
occ:1.00
 O C:VAL411 2.5 53.4 1.0
O C:ALA408 3.1 55.9 1.0
O C:ALA409 3.1 49.3 1.0
O C:SER331 3.2 48.7 1.0
OG1 C:THR448 3.5 48.6 1.0
OD1 C:ASP444 3.6 56.9 1.0
OD2 C:ASP444 3.7 60.0 1.0
C C:VAL411 3.7 53.6 1.0
C C:ALA409 3.8 50.7 1.0
CA C:ALA409 4.0 51.2 1.0
CG C:ASP444 4.0 58.1 1.0
C C:SER331 4.1 46.7 1.0
OG C:SER331 4.1 50.3 1.0
C C:ALA408 4.1 55.2 1.0
O C:PRO412 4.2 55.3 1.0
C C:PRO412 4.3 55.1 1.0
N C:ALA414 4.3 61.6 1.0
CB C:ALA414 4.3 61.3 1.0
N C:VAL411 4.5 52.3 1.0
N C:ALA409 4.5 54.5 1.0
CA C:SER332 4.5 45.2 1.0
CA C:PRO412 4.6 52.6 1.0
N C:PRO412 4.6 53.5 1.0
CA C:VAL411 4.6 53.5 1.0
C C:GLY410 4.7 51.3 1.0
N C:SER332 4.7 46.1 1.0
CB C:THR448 4.7 45.8 1.0
N C:GLY410 4.8 51.9 1.0
N C:GLN413 4.8 56.1 1.0
CG2 C:THR448 4.8 45.4 1.0
CA C:ALA414 5.0 62.8 1.0

Reference:

B.Qiu, O.Boudker. Symport and Antiport Mechanisms of Human Glutamate Transporters Nat Commun 2023.
ISSN: ESSN 2041-1723
DOI: 10.1038/S41467-023-38120-5
Page generated: Thu Jul 27 18:22:22 2023

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