Potassium in PDB 8by2: Structure of the K+/H+ Exchanger Kefc with Gsh

The binding sites of Potassium atom in the Structure of the K+/H+ Exchanger Kefc with Gsh (pdb code 8by2). 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 with Gsh, PDB code: 8by2:
Jump to Potassium binding site number: 1; 2;

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


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 with Gsh within 5.0Å range: probe atom residue distance (Å) B Occ A:K601 b:90.8 occ:1.00 OG1 A:THR127 2.7 72.0 1.0 OD1 A:ASP156 2.7 78.2 1.0 HB3 A:GLN155 2.7 60.5 1.0 HB2 A:GLN155 2.7 59.6 1.0 O A:SER125 2.8 68.5 1.0 CB A:GLN155 3.1 59.4 1.0 OE1 A:GLN155 3.2 57.8 1.0 O A:LEU152 3.5 66.9 1.0 H A:ASP156 3.6 69.6 1.0 HA A:LEU152 3.6 62.0 1.0 HD22 A:LEU152 3.6 63.1 1.0 H A:SER125 3.7 62.7 1.0 N A:ASP156 3.7 68.1 1.0 CG A:ASP156 3.7 76.9 1.0 HD23 A:LEU152 4.0 63.9 1.0 C A:GLN155 4.0 61.0 1.0 C A:SER125 4.0 62.6 1.0 CB A:THR127 4.1 72.9 1.0 CD A:GLN155 4.1 57.2 1.0 HA A:ASP156 4.1 69.8 1.0 HB3 A:LEU152 4.1 61.7 1.0 CA A:GLN155 4.2 54.7 1.0 CG A:GLN155 4.2 56.3 1.0 CD2 A:LEU152 4.2 63.5 1.0 CA A:LEU152 4.3 58.2 1.0 C A:LEU152 4.3 62.7 1.0 CA A:ASP156 4.3 67.3 1.0 HD23 A:LEU124 4.4 61.5 1.0 HB3 A:LEU124 4.4 61.3 1.0 H A:THR127 4.4 73.4 1.0 N A:THR127 4.4 76.6 1.0 HG A:SER336 4.4 72.5 1.0 OD2 A:ASP156 4.4 75.9 1.0 HG21 A:THR127 4.5 74.3 1.0 N A:SER125 4.5 64.5 1.0 HB2 A:SER336 4.5 71.0 1.0 CB A:ASP156 4.6 72.3 1.0 HA A:THR127 4.6 74.1 1.0 HB A:THR127 4.6 73.9 1.0 CB A:LEU152 4.6 56.6 1.0 CA A:THR127 4.6 75.0 1.0 O A:GLN155 4.7 68.8 1.0 CG2 A:THR127 4.7 73.2 1.0 H A:GLN155 4.7 60.2 1.0 HA A:SER126 4.7 70.0 1.0 HG2 A:GLN155 4.7 60.0 1.0 C A:SER126 4.7 72.7 1.0 HG22 A:THR127 4.7 73.7 1.0 OG A:SER336 4.8 79.1 1.0 CA A:SER125 4.8 59.1 1.0 HG3 A:GLN155 4.9 59.1 1.0 HB2 A:ASP156 4.9 71.0 1.0 N A:GLN155 4.9 58.3 1.0 HA A:GLN155 4.9 58.0 1.0 HD2 A:PHE338 4.9 73.6 1.0 HB2 A:SER125 4.9 63.1 1.0 HD21 A:LEU152 4.9 62.3 1.0

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


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 with Gsh within 5.0Å range: probe atom residue distance (Å) B Occ B:K601 b:75.8 occ:1.00 HB2 B:GLN155 2.5 58.7 1.0 HB3 B:GLN155 2.5 57.6 1.0 OD1 B:ASP156 2.6 83.0 1.0 OE1 B:GLN155 2.9 66.4 1.0 CB B:GLN155 2.9 50.9 1.0 OG1 B:THR127 3.0 77.6 1.0 O B:SER125 3.0 61.8 1.0 HG1 B:THR127 3.1 73.8 1.0 H B:SER125 3.4 56.3 1.0 O B:LEU152 3.5 71.7 1.0 HA B:LEU152 3.5 63.4 1.0 H B:ASP156 3.6 68.8 1.0 HD21 B:LEU152 3.7 65.5 1.0 HG B:SER336 3.7 63.9 1.0 N B:ASP156 3.8 69.2 1.0 CD B:GLN155 3.8 57.6 1.0 CG B:ASP156 3.9 74.2 1.0 HD23 B:LEU152 3.9 65.5 1.0 CG B:GLN155 3.9 51.4 1.0 C B:GLN155 4.0 61.7 1.0 H B:THR127 4.0 71.8 1.0 CA B:GLN155 4.0 54.7 1.0 C B:SER125 4.1 61.7 1.0 HB3 B:LEU152 4.1 64.5 1.0 HB3 B:LEU124 4.1 54.7 1.0 OG B:SER336 4.2 65.7 1.0 HA B:ASP156 4.2 69.3 1.0 N B:SER125 4.2 55.0 1.0 CD2 B:LEU152 4.3 66.3 1.0 CA B:LEU152 4.3 56.6 1.0 C B:LEU152 4.3 65.7 1.0 HB2 B:SER125 4.4 55.2 1.0 CB B:THR127 4.4 71.2 1.0 HG2 B:GLN155 4.4 57.6 1.0 HD21 B:LEU124 4.5 53.6 1.0 CA B:ASP156 4.5 68.2 1.0 N B:THR127 4.5 70.1 1.0 H B:GLN155 4.6 60.5 1.0 HG3 B:GLN155 4.6 58.2 1.0 O B:GLN155 4.6 64.9 1.0 OD2 B:ASP156 4.7 68.0 1.0 CB B:LEU152 4.7 61.4 1.0 CA B:SER125 4.7 52.3 1.0 HA B:GLN155 4.8 57.6 1.0 CB B:ASP156 4.8 72.2 1.0 N B:GLN155 4.8 62.1 1.0 HB2 B:SER336 4.8 63.9 1.0 HA B:THR127 4.9 72.2 1.0 CA B:THR127 4.9 70.4 1.0 HB B:THR127 4.9 72.6 1.0 HD22 B:LEU152 5.0 65.0 1.0 HA B:LEU124 5.0 54.2 1.0

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