Magnesium in PDB 7lc3: Cryoem Structure of Kdpfabc in E1-Atp State

All present enzymatic activity of Cryoem Structure of Kdpfabc in E1-Atp State:
7.2.2.6;

The structure of Cryoem Structure of Kdpfabc in E1-Atp State also contains other interesting chemical elements:

Potassium

(K)

2 atoms

The binding sites of Magnesium atom in the Cryoem Structure of Kdpfabc in E1-Atp State (pdb code 7lc3). This binding sites where shown within 5.0 Angstroms radius around Magnesium atom.
In total only one binding site of Magnesium was determined in the Cryoem Structure of Kdpfabc in E1-Atp State, PDB code: 7lc3:

Magnesium binding site 1 out of 1 in the Cryoem Structure of Kdpfabc in E1-Atp State


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Cryoem Structure of Kdpfabc in E1-Atp State within 5.0Å range: probe atom residue distance (Å) B Occ B:Mg802 b:100.6 occ:1.00 H B:GLY519 2.2 103.8 1.0 OD1 B:ASP518 2.4 101.4 1.0 HA3 B:GLY519 2.6 103.8 1.0 OD2 B:ASP518 2.6 101.4 1.0 N B:GLY519 2.8 103.8 1.0 CG B:ASP518 2.8 101.4 1.0 OD2 B:ASP307 3.0 99.8 1.0 O B:THR309 3.1 106.7 1.0 CA B:GLY519 3.1 103.8 1.0 HA2 B:GLY519 3.6 103.8 1.0 OD2 B:ASP522 3.8 101.3 1.0 H B:ASP518 3.9 101.4 1.0 C B:ASP518 3.9 101.4 1.0 OD2 B:ASP172 3.9 118.7 1.0 CB B:ASP518 3.9 101.4 1.0 CG B:ASP307 4.0 99.8 1.0 O3G B:ACP803 4.0 116.6 1.0 HB2 B:ASP518 4.0 101.4 1.0 H3B1 B:ACP803 4.1 116.6 1.0 HB B:THR309 4.3 106.7 1.0 HB3 B:ASP172 4.3 118.7 1.0 C B:THR309 4.3 106.7 1.0 CA B:ASP518 4.4 101.4 1.0 H3B2 B:ACP803 4.4 116.6 1.0 C B:GLY519 4.5 103.8 1.0 OD1 B:ASP307 4.5 99.8 1.0 N B:ASP518 4.5 101.4 1.0 C3B B:ACP803 4.6 116.6 1.0 HA3 B:GLY310 4.6 102.7 1.0 HB3 B:ASP307 4.6 99.8 1.0 CG B:ASP172 4.6 118.7 1.0 HB3 B:ASP518 4.7 101.4 1.0 PG B:ACP803 4.7 116.6 1.0 HG22 B:THR309 4.8 106.7 1.0 O B:ASP518 4.9 101.4 1.0 CB B:ASP172 4.9 118.7 1.0 CB B:ASP307 4.9 99.8 1.0 O2G B:ACP803 4.9 116.6 1.0

M.E.Sweet, C.Larsen, B.P.Pedersen, D.L.Stokes. Cryoem Structure of Kdpfabc in E1-Atp State To Be Published.