Potassium in PDB 7kw7: Atomic Cryoem Structure of HSP90-HSP70-Hop-Gr

The structure of Atomic Cryoem Structure of HSP90-HSP70-Hop-Gr also contains other interesting chemical elements:

Magnesium

(Mg)

2 atoms

The binding sites of Potassium atom in the Atomic Cryoem Structure of HSP90-HSP70-Hop-Gr (pdb code 7kw7). This binding sites where shown within 5.0 Angstroms radius around Potassium atom.
In total 2 binding sites of Potassium where determined in the Atomic Cryoem Structure of HSP90-HSP70-Hop-Gr, PDB code: 7kw7:
Jump to Potassium binding site number: 1; 2;

Potassium binding site 1 out of 2 in the Atomic Cryoem Structure of HSP90-HSP70-Hop-Gr


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 1 of Atomic Cryoem Structure of HSP90-HSP70-Hop-Gr within 5.0Å range: probe atom residue distance (Å) B Occ C:K703 b:155.9 occ:1.00 OD1 C:ASP10 1.5 133.6 1.0 OD2 C:ASP10 1.8 138.9 1.0 CG C:ASP10 2.0 137.3 1.0 HB C:VAL369 3.1 134.1 1.0 HG11 C:VAL369 3.3 127.5 1.0 CB C:ASP10 3.5 127.4 1.0 HG21 C:VAL369 3.8 145.7 1.0 O1B C:ADP701 3.8 132.2 1.0 CB C:VAL369 3.9 111.7 1.0 HG3 C:GLU175 3.9 157.7 1.0 CG1 C:VAL369 4.0 106.2 1.0 HB3 C:ASP10 4.0 152.8 1.0 HB2 C:ASP10 4.0 152.8 1.0 HG12 C:VAL369 4.1 127.5 1.0 OE2 C:GLU175 4.3 151.6 1.0 CG2 C:VAL369 4.3 121.4 1.0 CA C:ASP10 4.4 121.0 1.0 HA C:ASP10 4.4 145.2 1.0 C C:ASP10 4.5 113.2 1.0 O2A C:ADP701 4.5 133.6 1.0 O1A C:ADP701 4.6 131.9 1.0 HA3 C:GLY12 4.7 143.3 1.0 CD C:GLU175 4.7 151.2 1.0 HG23 C:VAL369 4.7 145.7 1.0 O C:ASP10 4.8 116.8 1.0 O3A C:ADP701 4.8 135.2 1.0 CG C:GLU175 4.8 131.4 1.0 PA C:ADP701 4.8 124.3 1.0 HA C:SER16 4.9 132.2 1.0 HG13 C:VAL369 4.9 127.5 1.0 PB C:ADP701 5.0 132.0 1.0 O C:ASP366 5.0 136.9 1.0 HA C:ASP366 5.0 166.2 1.0

Potassium binding site 2 out of 2 in the Atomic Cryoem Structure of HSP90-HSP70-Hop-Gr


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 2 of Atomic Cryoem Structure of HSP90-HSP70-Hop-Gr within 5.0Å range: probe atom residue distance (Å) B Occ D:K703 b:110.9 occ:1.00 OD1 D:ASP10 1.5 74.8 1.0 OD2 D:ASP10 1.6 76.5 1.0 CG D:ASP10 1.8 73.3 1.0 HB D:VAL369 2.9 69.0 1.0 CB D:ASP10 3.3 65.5 1.0 HG11 D:VAL369 3.5 74.3 1.0 HG21 D:VAL369 3.7 76.6 1.0 O3B D:ADP701 3.7 65.3 1.0 CB D:VAL369 3.7 57.5 1.0 HB3 D:ASP10 3.8 78.7 1.0 HB2 D:ASP10 3.8 78.7 1.0 CG1 D:VAL369 4.0 61.9 1.0 OE2 D:GLU175 4.1 95.0 1.0 CG2 D:VAL369 4.2 63.8 1.0 HG12 D:VAL369 4.2 74.3 1.0 CA D:ASP10 4.2 56.9 1.0 HA D:ASP10 4.3 68.2 1.0 C D:ASP10 4.4 60.2 1.0 HG23 D:VAL369 4.4 76.6 1.0 O3A D:ADP701 4.5 72.3 1.0 PB D:ADP701 4.5 67.6 1.0 O1A D:ADP701 4.5 66.9 1.0 O2B D:ADP701 4.5 81.8 1.0 H D:ALA370 4.6 73.9 1.0 HG3 D:GLU175 4.6 98.0 1.0 H D:VAL369 4.7 67.3 1.0 O D:ASP366 4.7 71.0 1.0 O D:ASP10 4.7 67.5 1.0 PA D:ADP701 4.8 62.8 1.0 HA D:SER16 4.8 66.7 1.0 CD D:GLU175 4.8 103.6 1.0 HB3 D:CYS17 4.9 80.3 1.0 HA D:ASP366 4.9 93.1 1.0 O2A D:ADP701 5.0 73.3 1.0 CA D:VAL369 5.0 58.2 1.0 N D:LEU11 5.0 57.9 1.0

R.Y.Wang, N.M.Chari, E.Kirschke, A.Myasnikov, J.L.Johnson, D.A.Agard. Gr Chaperone Cycle Mechanism Revealed By Cryo-Em: Inactivation of Gr By Gr:HSP90:HSP70:Hop Client-Loading Complex To Be Published.