Potassium in PDB 6qcz: MLOK1 Model From Single Particle Analysis of 2D Crystals, Class 3 (Intermediate Extended Conformation)

The binding sites of Potassium atom in the MLOK1 Model From Single Particle Analysis of 2D Crystals, Class 3 (Intermediate Extended Conformation) (pdb code 6qcz). This binding sites where shown within 5.0 Angstroms radius around Potassium atom.
In total 2 binding sites of Potassium where determined in the MLOK1 Model From Single Particle Analysis of 2D Crystals, Class 3 (Intermediate Extended Conformation), PDB code: 6qcz:
Jump to Potassium binding site number: 1; 2;

Potassium binding site 1 out of 2 in the MLOK1 Model From Single Particle Analysis of 2D Crystals, Class 3 (Intermediate Extended Conformation)


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 1 of MLOK1 Model From Single Particle Analysis of 2D Crystals, Class 3 (Intermediate Extended Conformation) within 5.0Å range: probe atom residue distance (Å) B Occ A:K401 b:0.4 occ:1.00 O D:THR176 2.6 78.7 1.0 O A:THR175 2.7 88.2 1.0 O B:THR175 2.7 89.0 1.0 O B:THR176 2.7 80.8 1.0 O C:THR176 2.7 78.7 1.0 O A:THR176 2.7 79.5 1.0 O C:THR175 2.7 88.4 1.0 O D:THR175 2.8 88.2 1.0 HA B:THR176 3.2 80.8 1.0 HA A:THR176 3.2 79.5 1.0 HA C:THR176 3.2 78.7 1.0 HA D:THR176 3.2 78.7 1.0 C B:THR176 3.4 80.8 1.0 C D:THR176 3.4 78.7 1.0 C A:THR176 3.4 79.5 1.0 C C:THR176 3.4 78.7 1.0 CA B:THR176 3.7 80.8 1.0 CA A:THR176 3.7 79.5 1.0 CA C:THR176 3.7 78.7 1.0 CA D:THR176 3.7 78.7 1.0 C B:THR175 3.7 89.0 1.0 C A:THR175 3.7 88.2 1.0 C C:THR175 3.8 88.4 1.0 C D:THR175 3.8 88.2 1.0 HG22 A:THR175 4.0 88.2 1.0 HG22 B:THR175 4.0 89.0 1.0 HG22 C:THR175 4.0 88.4 1.0 HG22 D:THR175 4.1 88.2 1.0 N B:THR176 4.2 80.8 1.0 N A:THR176 4.2 79.5 1.0 N C:THR176 4.2 78.7 1.0 N D:THR176 4.2 78.7 1.0 HA3 D:GLY177 4.5 75.7 1.0 HA3 B:GLY177 4.5 76.9 1.0 HA3 C:GLY177 4.5 75.3 1.0 HA3 A:GLY177 4.5 77.3 1.0 N B:GLY177 4.5 76.9 1.0 N D:GLY177 4.5 75.7 1.0 N A:GLY177 4.5 77.3 1.0 N C:GLY177 4.5 75.3 1.0 HG23 D:THR176 4.6 78.7 1.0 HG23 B:THR176 4.6 80.8 1.0 HG23 C:THR176 4.6 78.7 1.0 HG23 A:THR176 4.6 79.5 1.0 CG2 A:THR175 4.9 88.2 1.0 CG2 B:THR175 4.9 89.0 1.0 CG2 C:THR175 4.9 88.4 1.0 H B:THR176 5.0 80.8 1.0 CA D:GLY177 5.0 75.7 1.0 CG2 D:THR175 5.0 88.2 1.0 H A:THR176 5.0 79.5 1.0

Potassium binding site 2 out of 2 in the MLOK1 Model From Single Particle Analysis of 2D Crystals, Class 3 (Intermediate Extended Conformation)


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 2 of MLOK1 Model From Single Particle Analysis of 2D Crystals, Class 3 (Intermediate Extended Conformation) within 5.0Å range: probe atom residue distance (Å) B Occ D:K401 b:0.3 occ:1.00 O D:TYR178 2.7 77.1 1.0 O A:GLY177 2.7 77.3 1.0 O C:TYR178 2.7 77.7 1.0 O B:TYR178 2.7 80.1 1.0 O B:GLY177 2.7 76.9 1.0 O A:TYR178 2.7 79.4 1.0 O C:GLY177 2.7 75.3 1.0 O D:GLY177 2.8 75.7 1.0 C D:TYR178 3.5 77.1 1.0 C B:TYR178 3.5 80.1 1.0 C C:TYR178 3.5 77.7 1.0 C A:TYR178 3.5 79.4 1.0 C A:GLY177 3.8 77.3 1.0 C B:GLY177 3.8 76.9 1.0 C C:GLY177 3.8 75.3 1.0 HA A:TYR178 3.8 79.4 1.0 HA D:TYR178 3.8 77.1 1.0 HA C:TYR178 3.9 77.7 1.0 HA B:TYR178 3.9 80.1 1.0 HA3 D:GLY179 3.9 77.9 1.0 HA3 B:GLY179 3.9 78.9 1.0 C D:GLY177 3.9 75.7 1.0 HA3 C:GLY179 3.9 76.2 1.0 HA3 A:GLY179 3.9 81.5 1.0 CA A:TYR178 4.2 79.4 1.0 CA B:TYR178 4.2 80.1 1.0 CA C:TYR178 4.2 77.7 1.0 CA D:TYR178 4.2 77.1 1.0 N B:GLY179 4.4 78.9 1.0 N D:GLY179 4.4 77.9 1.0 N C:GLY179 4.4 76.2 1.0 N A:GLY179 4.4 81.5 1.0 N A:TYR178 4.5 79.4 1.0 N B:TYR178 4.5 80.1 1.0 N C:TYR178 4.5 77.7 1.0 N D:TYR178 4.5 77.1 1.0 CA D:GLY179 4.6 77.9 1.0 CA B:GLY179 4.6 78.9 1.0 CA C:GLY179 4.6 76.2 1.0 HA3 A:GLY177 4.6 77.3 1.0 HA3 B:GLY177 4.6 76.9 1.0 CA A:GLY179 4.6 81.5 1.0 HA3 C:GLY177 4.6 75.3 1.0 HA3 D:GLY177 4.7 75.7 1.0 CA B:GLY177 4.9 76.9 1.0 CA A:GLY177 4.9 77.3 1.0 CA C:GLY177 4.9 75.3 1.0 CA D:GLY177 4.9 75.7 1.0

R.D.Righetto, N.Biyani, J.Kowal, M.Chami, H.Stahlberg. Retrieving High-Resolution Information From Disordered 2D Crystals By Single-Particle Cryo-Em. Nat Commun V. 10 1722 2019.
ISSN: ESSN 2041-1723
PubMed: 30979902
DOI: 10.1038/S41467-019-09661-5