Potassium in PDB 8g7l: Atp-Bound MTHSP60 V72I

All present enzymatic activity of Atp-Bound MTHSP60 V72I:
5.6.1.7;

The structure of Atp-Bound MTHSP60 V72I also contains other interesting chemical elements:

Magnesium

(Mg)

14 atoms

Pages:

>>> Page 1 <<< Page 2, Binding sites: 11 - 14;

Binding sites:

The binding sites of Potassium atom in the Atp-Bound MTHSP60 V72I (pdb code 8g7l). This binding sites where shown within 5.0 Angstroms radius around Potassium atom.
In total 14 binding sites of Potassium where determined in the Atp-Bound MTHSP60 V72I, PDB code: 8g7l:
Jump to Potassium binding site number: 1; 2; 3; 4; 5; 6; 7; 8; 9; 10;

Potassium binding site 1 out of 14 in the Atp-Bound MTHSP60 V72I


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 1 of Atp-Bound MTHSP60 V72I within 5.0Å range: probe atom residue distance (Å) B Occ A:K603 b:25.5 occ:1.00 O A:LYS49 2.8 23.7 1.0 O2A A:ATP601 2.9 24.1 1.0 OG1 A:THR28 2.9 21.3 1.0 O1G A:ATP601 3.0 24.1 1.0 O A:THR28 3.0 21.3 1.0 OG1 A:THR88 3.2 21.4 1.0 CB A:THR28 3.6 21.3 1.0 C A:THR28 3.6 21.3 1.0 O3A A:ATP601 3.6 24.1 1.0 PA A:ATP601 3.8 24.1 1.0 NZ A:LYS49 3.9 23.7 1.0 PG A:ATP601 4.0 24.1 1.0 C A:LYS49 4.0 23.7 1.0 CB A:THR88 4.2 21.4 1.0 O2G A:ATP601 4.2 24.1 1.0 CA A:THR28 4.2 21.3 1.0 CG A:LYS49 4.2 23.7 1.0 N A:MET29 4.3 22.2 1.0 CA A:MET29 4.3 22.2 1.0 N A:GLY51 4.4 22.0 1.0 O3B A:ATP601 4.4 24.1 1.0 O1A A:ATP601 4.5 24.1 1.0 CG2 A:THR88 4.6 21.4 1.0 CA A:ASP50 4.8 23.8 1.0 PB A:ATP601 4.8 24.1 1.0 N A:ASP50 4.9 23.8 1.0 CG2 A:THR28 4.9 21.3 1.0 C A:ASP50 4.9 23.8 1.0 CA A:LYS49 5.0 23.7 1.0 CE A:LYS49 5.0 23.7 1.0 CB A:LYS49 5.0 23.7 1.0

Potassium binding site 2 out of 14 in the Atp-Bound MTHSP60 V72I


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 2 of Atp-Bound MTHSP60 V72I within 5.0Å range: probe atom residue distance (Å) B Occ G:K603 b:25.5 occ:1.00 O G:LYS49 2.8 23.7 1.0 O2A G:ATP601 2.9 24.1 1.0 OG1 G:THR28 2.9 21.3 1.0 O1G G:ATP601 3.0 24.1 1.0 O G:THR28 3.0 21.3 1.0 OG1 G:THR88 3.2 21.4 1.0 CB G:THR28 3.6 21.3 1.0 C G:THR28 3.6 21.3 1.0 O3A G:ATP601 3.6 24.1 1.0 PA G:ATP601 3.8 24.1 1.0 NZ G:LYS49 3.9 23.7 1.0 PG G:ATP601 4.0 24.1 1.0 C G:LYS49 4.0 23.7 1.0 CB G:THR88 4.2 21.4 1.0 O2G G:ATP601 4.2 24.1 1.0 CA G:THR28 4.2 21.3 1.0 CG G:LYS49 4.2 23.7 1.0 N G:MET29 4.3 22.2 1.0 CA G:MET29 4.3 22.2 1.0 N G:GLY51 4.4 22.0 1.0 O3B G:ATP601 4.4 24.1 1.0 O1A G:ATP601 4.5 24.1 1.0 CG2 G:THR88 4.6 21.4 1.0 CA G:ASP50 4.8 23.8 1.0 PB G:ATP601 4.8 24.1 1.0 N G:ASP50 4.9 23.8 1.0 CG2 G:THR28 4.9 21.3 1.0 C G:ASP50 4.9 23.8 1.0 CA G:LYS49 5.0 23.7 1.0 CB G:LYS49 5.0 23.7 1.0 CE G:LYS49 5.0 23.7 1.0

Potassium binding site 3 out of 14 in the Atp-Bound MTHSP60 V72I


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 3 of Atp-Bound MTHSP60 V72I within 5.0Å range: probe atom residue distance (Å) B Occ F:K603 b:25.5 occ:1.00 O F:LYS49 2.8 23.7 1.0 O2A F:ATP601 2.9 24.1 1.0 OG1 F:THR28 2.9 21.3 1.0 O1G F:ATP601 3.0 24.1 1.0 O F:THR28 3.0 21.3 1.0 OG1 F:THR88 3.2 21.4 1.0 CB F:THR28 3.6 21.3 1.0 C F:THR28 3.6 21.3 1.0 O3A F:ATP601 3.6 24.1 1.0 PA F:ATP601 3.8 24.1 1.0 NZ F:LYS49 3.9 23.7 1.0 PG F:ATP601 4.0 24.1 1.0 C F:LYS49 4.0 23.7 1.0 CB F:THR88 4.2 21.4 1.0 O2G F:ATP601 4.2 24.1 1.0 CA F:THR28 4.2 21.3 1.0 CG F:LYS49 4.2 23.7 1.0 N F:MET29 4.3 22.2 1.0 CA F:MET29 4.3 22.2 1.0 N F:GLY51 4.4 22.0 1.0 O3B F:ATP601 4.4 24.1 1.0 O1A F:ATP601 4.5 24.1 1.0 CG2 F:THR88 4.6 21.4 1.0 CA F:ASP50 4.8 23.8 1.0 PB F:ATP601 4.8 24.1 1.0 N F:ASP50 4.9 23.8 1.0 CG2 F:THR28 4.9 21.3 1.0 C F:ASP50 4.9 23.8 1.0 CA F:LYS49 5.0 23.7 1.0 CE F:LYS49 5.0 23.7 1.0 CB F:LYS49 5.0 23.7 1.0

Potassium binding site 4 out of 14 in the Atp-Bound MTHSP60 V72I


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 4 of Atp-Bound MTHSP60 V72I within 5.0Å range: probe atom residue distance (Å) B Occ E:K603 b:25.5 occ:1.00 O E:LYS49 2.8 23.7 1.0 O2A E:ATP601 2.9 24.1 1.0 OG1 E:THR28 2.9 21.3 1.0 O1G E:ATP601 3.0 24.1 1.0 O E:THR28 3.0 21.3 1.0 OG1 E:THR88 3.2 21.4 1.0 CB E:THR28 3.6 21.3 1.0 C E:THR28 3.6 21.3 1.0 O3A E:ATP601 3.6 24.1 1.0 PA E:ATP601 3.8 24.1 1.0 NZ E:LYS49 3.9 23.7 1.0 PG E:ATP601 4.0 24.1 1.0 C E:LYS49 4.0 23.7 1.0 CB E:THR88 4.2 21.4 1.0 O2G E:ATP601 4.2 24.1 1.0 CA E:THR28 4.2 21.3 1.0 CG E:LYS49 4.2 23.7 1.0 N E:MET29 4.3 22.2 1.0 CA E:MET29 4.3 22.2 1.0 N E:GLY51 4.4 22.0 1.0 O3B E:ATP601 4.4 24.1 1.0 O1A E:ATP601 4.5 24.1 1.0 CG2 E:THR88 4.6 21.4 1.0 CA E:ASP50 4.8 23.8 1.0 PB E:ATP601 4.8 24.1 1.0 N E:ASP50 4.9 23.8 1.0 CG2 E:THR28 4.9 21.3 1.0 C E:ASP50 4.9 23.8 1.0 CA E:LYS49 5.0 23.7 1.0 CB E:LYS49 5.0 23.7 1.0 CE E:LYS49 5.0 23.7 1.0

Potassium binding site 5 out of 14 in the Atp-Bound MTHSP60 V72I


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 5 of Atp-Bound MTHSP60 V72I within 5.0Å range: probe atom residue distance (Å) B Occ D:K603 b:25.5 occ:1.00 O D:LYS49 2.8 23.7 1.0 O2A D:ATP601 2.9 24.1 1.0 OG1 D:THR28 2.9 21.3 1.0 O1G D:ATP601 3.0 24.1 1.0 O D:THR28 3.0 21.3 1.0 OG1 D:THR88 3.2 21.4 1.0 CB D:THR28 3.6 21.3 1.0 C D:THR28 3.6 21.3 1.0 O3A D:ATP601 3.6 24.1 1.0 PA D:ATP601 3.8 24.1 1.0 NZ D:LYS49 3.9 23.7 1.0 PG D:ATP601 4.0 24.1 1.0 C D:LYS49 4.0 23.7 1.0 CB D:THR88 4.2 21.4 1.0 O2G D:ATP601 4.2 24.1 1.0 CA D:THR28 4.2 21.3 1.0 CG D:LYS49 4.2 23.7 1.0 N D:MET29 4.3 22.2 1.0 CA D:MET29 4.3 22.2 1.0 N D:GLY51 4.4 22.0 1.0 O3B D:ATP601 4.4 24.1 1.0 O1A D:ATP601 4.5 24.1 1.0 CG2 D:THR88 4.6 21.4 1.0 CA D:ASP50 4.8 23.8 1.0 PB D:ATP601 4.8 24.1 1.0 N D:ASP50 4.9 23.8 1.0 CG2 D:THR28 4.9 21.3 1.0 C D:ASP50 4.9 23.8 1.0 CA D:LYS49 5.0 23.7 1.0 CE D:LYS49 5.0 23.7 1.0 CB D:LYS49 5.0 23.7 1.0

Potassium binding site 6 out of 14 in the Atp-Bound MTHSP60 V72I


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 6 of Atp-Bound MTHSP60 V72I within 5.0Å range: probe atom residue distance (Å) B Occ C:K603 b:25.5 occ:1.00 O C:LYS49 2.8 23.7 1.0 O2A C:ATP601 2.9 24.1 1.0 OG1 C:THR28 2.9 21.3 1.0 O1G C:ATP601 3.0 24.1 1.0 O C:THR28 3.0 21.3 1.0 OG1 C:THR88 3.2 21.4 1.0 CB C:THR28 3.6 21.3 1.0 C C:THR28 3.6 21.3 1.0 O3A C:ATP601 3.6 24.1 1.0 PA C:ATP601 3.8 24.1 1.0 NZ C:LYS49 3.9 23.7 1.0 PG C:ATP601 4.0 24.1 1.0 C C:LYS49 4.0 23.7 1.0 CB C:THR88 4.2 21.4 1.0 O2G C:ATP601 4.2 24.1 1.0 CA C:THR28 4.2 21.3 1.0 CG C:LYS49 4.2 23.7 1.0 N C:MET29 4.3 22.2 1.0 CA C:MET29 4.3 22.2 1.0 N C:GLY51 4.4 22.0 1.0 O3B C:ATP601 4.4 24.1 1.0 O1A C:ATP601 4.5 24.1 1.0 CG2 C:THR88 4.6 21.4 1.0 CA C:ASP50 4.8 23.8 1.0 PB C:ATP601 4.8 24.1 1.0 N C:ASP50 4.9 23.8 1.0 CG2 C:THR28 4.9 21.3 1.0 C C:ASP50 4.9 23.8 1.0 CA C:LYS49 5.0 23.7 1.0 CB C:LYS49 5.0 23.7 1.0 CE C:LYS49 5.0 23.7 1.0

Potassium binding site 7 out of 14 in the Atp-Bound MTHSP60 V72I


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 7 of Atp-Bound MTHSP60 V72I within 5.0Å range: probe atom residue distance (Å) B Occ B:K603 b:25.5 occ:1.00 O B:LYS49 2.8 23.7 1.0 O2A B:ATP601 2.9 24.1 1.0 OG1 B:THR28 2.9 21.3 1.0 O1G B:ATP601 3.0 24.1 1.0 O B:THR28 3.0 21.3 1.0 OG1 B:THR88 3.2 21.4 1.0 CB B:THR28 3.6 21.3 1.0 C B:THR28 3.6 21.3 1.0 O3A B:ATP601 3.6 24.1 1.0 PA B:ATP601 3.8 24.1 1.0 NZ B:LYS49 3.9 23.7 1.0 PG B:ATP601 4.0 24.1 1.0 C B:LYS49 4.0 23.7 1.0 CB B:THR88 4.2 21.4 1.0 O2G B:ATP601 4.2 24.1 1.0 CA B:THR28 4.2 21.3 1.0 CG B:LYS49 4.2 23.7 1.0 N B:MET29 4.3 22.2 1.0 CA B:MET29 4.3 22.2 1.0 N B:GLY51 4.4 22.0 1.0 O3B B:ATP601 4.4 24.1 1.0 O1A B:ATP601 4.5 24.1 1.0 CG2 B:THR88 4.6 21.4 1.0 CA B:ASP50 4.8 23.8 1.0 PB B:ATP601 4.8 24.1 1.0 N B:ASP50 4.9 23.8 1.0 CG2 B:THR28 4.9 21.3 1.0 C B:ASP50 4.9 23.8 1.0 CA B:LYS49 5.0 23.7 1.0 CE B:LYS49 5.0 23.7 1.0 CB B:LYS49 5.0 23.7 1.0

Potassium binding site 8 out of 14 in the Atp-Bound MTHSP60 V72I


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 8 of Atp-Bound MTHSP60 V72I within 5.0Å range: probe atom residue distance (Å) B Occ K:K603 b:25.5 occ:1.00 O K:LYS49 2.8 23.7 1.0 O2A K:ATP601 2.9 24.1 1.0 OG1 K:THR28 2.9 21.3 1.0 O1G K:ATP601 3.0 24.1 1.0 O K:THR28 3.0 21.3 1.0 OG1 K:THR88 3.2 21.4 1.0 CB K:THR28 3.6 21.3 1.0 C K:THR28 3.6 21.3 1.0 O3A K:ATP601 3.6 24.1 1.0 PA K:ATP601 3.8 24.1 1.0 NZ K:LYS49 3.9 23.7 1.0 PG K:ATP601 4.0 24.1 1.0 C K:LYS49 4.0 23.7 1.0 CB K:THR88 4.2 21.4 1.0 O2G K:ATP601 4.2 24.1 1.0 CA K:THR28 4.2 21.3 1.0 CG K:LYS49 4.2 23.7 1.0 N K:MET29 4.3 22.2 1.0 CA K:MET29 4.3 22.2 1.0 N K:GLY51 4.4 22.0 1.0 O3B K:ATP601 4.4 24.1 1.0 O1A K:ATP601 4.5 24.1 1.0 CG2 K:THR88 4.6 21.4 1.0 CA K:ASP50 4.8 23.8 1.0 PB K:ATP601 4.8 24.1 1.0 N K:ASP50 4.9 23.8 1.0 CG2 K:THR28 4.9 21.3 1.0 C K:ASP50 4.9 23.8 1.0 CA K:LYS49 5.0 23.7 1.0 CE K:LYS49 5.0 23.7 1.0 CB K:LYS49 5.0 23.7 1.0

Potassium binding site 9 out of 14 in the Atp-Bound MTHSP60 V72I


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 9 of Atp-Bound MTHSP60 V72I within 5.0Å range: probe atom residue distance (Å) B Occ J:K603 b:25.5 occ:1.00 O J:LYS49 2.8 23.7 1.0 O2A J:ATP601 2.9 24.1 1.0 OG1 J:THR28 2.9 21.3 1.0 O1G J:ATP601 3.0 24.1 1.0 O J:THR28 3.0 21.3 1.0 OG1 J:THR88 3.2 21.4 1.0 CB J:THR28 3.6 21.3 1.0 C J:THR28 3.6 21.3 1.0 O3A J:ATP601 3.6 24.1 1.0 PA J:ATP601 3.8 24.1 1.0 NZ J:LYS49 3.9 23.7 1.0 PG J:ATP601 4.0 24.1 1.0 C J:LYS49 4.0 23.7 1.0 CB J:THR88 4.2 21.4 1.0 O2G J:ATP601 4.2 24.1 1.0 CA J:THR28 4.2 21.3 1.0 CG J:LYS49 4.2 23.7 1.0 N J:MET29 4.3 22.2 1.0 CA J:MET29 4.3 22.2 1.0 N J:GLY51 4.4 22.0 1.0 O3B J:ATP601 4.4 24.1 1.0 O1A J:ATP601 4.5 24.1 1.0 CG2 J:THR88 4.6 21.4 1.0 CA J:ASP50 4.8 23.8 1.0 PB J:ATP601 4.8 24.1 1.0 N J:ASP50 4.9 23.8 1.0 CG2 J:THR28 4.9 21.3 1.0 C J:ASP50 4.9 23.8 1.0 CA J:LYS49 5.0 23.7 1.0 CB J:LYS49 5.0 23.7 1.0 CE J:LYS49 5.0 23.7 1.0

Potassium binding site 10 out of 14 in the Atp-Bound MTHSP60 V72I


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 10 of Atp-Bound MTHSP60 V72I within 5.0Å range: probe atom residue distance (Å) B Occ I:K603 b:25.5 occ:1.00 O I:LYS49 2.8 23.7 1.0 O2A I:ATP601 2.9 24.1 1.0 OG1 I:THR28 2.9 21.3 1.0 O1G I:ATP601 3.0 24.1 1.0 O I:THR28 3.0 21.3 1.0 OG1 I:THR88 3.2 21.4 1.0 CB I:THR28 3.6 21.3 1.0 C I:THR28 3.6 21.3 1.0 O3A I:ATP601 3.6 24.1 1.0 PA I:ATP601 3.8 24.1 1.0 NZ I:LYS49 3.9 23.7 1.0 PG I:ATP601 4.0 24.1 1.0 C I:LYS49 4.0 23.7 1.0 CB I:THR88 4.2 21.4 1.0 O2G I:ATP601 4.2 24.1 1.0 CA I:THR28 4.2 21.3 1.0 CG I:LYS49 4.2 23.7 1.0 N I:MET29 4.3 22.2 1.0 CA I:MET29 4.3 22.2 1.0 N I:GLY51 4.4 22.0 1.0 O3B I:ATP601 4.4 24.1 1.0 O1A I:ATP601 4.5 24.1 1.0 CG2 I:THR88 4.6 21.4 1.0 CA I:ASP50 4.8 23.8 1.0 PB I:ATP601 4.8 24.1 1.0 N I:ASP50 4.9 23.8 1.0 CG2 I:THR28 4.9 21.3 1.0 C I:ASP50 4.9 23.8 1.0 CA I:LYS49 5.0 23.7 1.0 CE I:LYS49 5.0 23.7 1.0 CB I:LYS49 5.0 23.7 1.0

J.R.Braxton, H.Shao, E.Tse, J.E.Gestwicki, D.R.Southworth. Asymmetric Apical Domain States of Mitochondrial HSP60 Coordinate Substrate Engagement and Chaperonin Assembly. Biorxiv 2023.
ISSN: ISSN 2692-8205
PubMed: 37293102
DOI: 10.1101/2023.05.15.540872