Potassium in PDB 8bxg: Structure of the K/H Exchanger Kefc

The binding sites of Potassium atom in the Structure of the K/H Exchanger Kefc (pdb code 8bxg). This binding sites where shown within 5.0 Angstroms radius around Potassium atom.
In total 2 binding sites of Potassium where determined in the Structure of the K/H Exchanger Kefc, PDB code: 8bxg:
Jump to Potassium binding site number: 1; 2;

Potassium binding site 1 out of 2 in the Structure of the K/H Exchanger Kefc


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 1 of Structure of the K/H Exchanger Kefc within 5.0Å range: probe atom residue distance (Å) B Occ A:K601 b:56.4 occ:1.00 OD1 A:ASP156 2.5 54.5 1.0 OG1 A:THR127 2.7 56.0 1.0 O A:SER125 2.7 43.9 1.0 HB3 A:GLN155 3.1 40.6 1.0 HB2 A:GLN155 3.2 39.8 1.0 OE1 A:GLN155 3.2 42.0 1.0 HD22 A:LEU152 3.2 43.8 1.0 H A:THR127 3.5 49.6 1.0 H A:SER125 3.6 42.0 1.0 CB A:GLN155 3.6 33.1 1.0 CG A:ASP156 3.7 50.4 1.0 HD23 A:LEU152 3.7 43.5 1.0 HG A:SER336 3.7 45.2 1.0 HA A:LEU152 3.7 41.3 1.0 O A:LEU152 3.8 53.1 1.0 C A:SER125 3.9 43.4 1.0 CD2 A:LEU152 3.9 48.1 1.0 HB3 A:LEU152 3.9 42.2 1.0 N A:THR127 4.0 52.2 1.0 CB A:THR127 4.0 49.2 1.0 H A:ASP156 4.1 47.6 1.0 OG A:SER336 4.2 49.5 1.0 CD A:GLN155 4.2 38.2 1.0 OD2 A:ASP156 4.2 52.9 1.0 N A:ASP156 4.3 48.2 1.0 HB3 A:LEU124 4.3 42.1 1.0 HA A:THR127 4.4 48.2 1.0 N A:SER125 4.4 41.6 1.0 CA A:LEU152 4.4 31.1 1.0 CA A:THR127 4.4 46.1 1.0 C A:LEU152 4.5 42.5 1.0 HB A:THR127 4.5 49.7 1.0 CB A:LEU152 4.5 34.8 1.0 CG A:GLN155 4.5 35.6 1.0 HB2 A:SER336 4.5 45.2 1.0 HD23 A:LEU124 4.6 42.7 1.0 HD21 A:LEU152 4.6 43.1 1.0 HA A:ASP156 4.6 49.2 1.0 HB2 A:SER125 4.6 42.0 1.0 C A:GLN155 4.6 41.3 1.0 CA A:SER125 4.7 39.3 1.0 HA A:SER126 4.7 46.2 1.0 CA A:GLN155 4.7 33.7 1.0 HD2 A:PHE338 4.7 51.9 1.0 C A:SER126 4.8 44.4 1.0 HG22 A:THR127 4.8 49.3 1.0 N A:SER126 4.8 44.7 1.0 CA A:ASP156 4.8 49.7 1.0 CB A:ASP156 4.9 44.2 1.0 CG A:LEU152 4.9 41.5 1.0 CG2 A:THR127 4.9 47.9 1.0 HE2 A:PHE338 4.9 52.1 1.0 HG21 A:THR127 5.0 49.7 1.0 CB A:SER336 5.0 46.3 1.0

Potassium binding site 2 out of 2 in the Structure of the K/H Exchanger Kefc


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 2 of Structure of the K/H Exchanger Kefc within 5.0Å range: probe atom residue distance (Å) B Occ B:K601 b:68.9 occ:1.00 O B:SER125 2.5 52.1 1.0 OG1 B:THR127 2.9 60.8 1.0 HB3 B:GLN155 3.2 50.2 1.0 HB2 B:GLN155 3.2 51.1 1.0 HD22 B:LEU152 3.2 48.9 1.0 H B:SER125 3.4 45.8 1.0 OD2 B:ASP156 3.4 71.1 1.0 OE1 B:GLN155 3.5 49.3 1.0 H B:THR127 3.6 54.3 1.0 CB B:GLN155 3.6 46.4 1.0 C B:SER125 3.7 47.2 1.0 HA B:LEU152 3.7 48.1 1.0 O B:LEU152 3.8 52.5 1.0 HD21 B:LEU152 3.8 49.0 1.0 CG B:ASP156 3.9 70.2 1.0 HG B:SER336 3.9 46.0 1.0 CD2 B:LEU152 4.0 47.5 1.0 H B:ASP156 4.0 59.7 1.0 N B:THR127 4.0 53.9 1.0 HB3 B:LEU152 4.1 48.8 1.0 N B:ASP156 4.1 53.1 1.0 OD1 B:ASP156 4.2 64.5 1.0 N B:SER125 4.2 44.5 1.0 HB2 B:SER125 4.2 47.2 1.0 HD21 B:LEU124 4.2 47.9 1.0 CB B:THR127 4.2 56.3 1.0 OG B:SER336 4.3 48.1 1.0 HB2 B:SER336 4.3 46.2 1.0 HA B:ASP156 4.4 61.5 1.0 CA B:LEU152 4.4 43.1 1.0 CA B:SER125 4.4 38.1 1.0 C B:GLN155 4.4 52.5 1.0 CD B:GLN155 4.4 46.4 1.0 HA B:THR127 4.4 56.0 1.0 CA B:THR127 4.5 56.1 1.0 HA B:SER126 4.5 48.6 1.0 HB3 B:LEU124 4.5 46.8 1.0 C B:LEU152 4.6 48.5 1.0 HD23 B:LEU152 4.6 48.4 1.0 CB B:LEU152 4.6 44.3 1.0 N B:SER126 4.6 42.5 1.0 CA B:GLN155 4.6 49.8 1.0 CG B:GLN155 4.7 47.4 1.0 CA B:ASP156 4.7 59.7 1.0 HB B:THR127 4.7 56.5 1.0 C B:SER126 4.7 50.3 1.0 CB B:ASP156 4.8 64.9 1.0 CB B:SER125 4.8 47.4 1.0 CB B:SER336 4.8 45.6 1.0 CA B:SER126 4.9 43.2 1.0 HB2 B:ASP156 4.9 61.4 1.0 CG B:LEU152 4.9 45.4 1.0 O B:GLN155 5.0 67.3 1.0

A.Gulati, D.Drew. Structure and Mechanism of the K+/H+ Exchanger Kefc To Be Published.