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Potassium in PDB 8qxu: In Situ Structure Average of GROEL14-GROES7 Complexes with Wide GROEL7 Trans Ring Conformation in Escherichia Coli Cytosol Obtained By Cryo Electron Tomography

Enzymatic activity of In Situ Structure Average of GROEL14-GROES7 Complexes with Wide GROEL7 Trans Ring Conformation in Escherichia Coli Cytosol Obtained By Cryo Electron Tomography

All present enzymatic activity of In Situ Structure Average of GROEL14-GROES7 Complexes with Wide GROEL7 Trans Ring Conformation in Escherichia Coli Cytosol Obtained By Cryo Electron Tomography:
5.6.1.7;

Other elements in 8qxu:

The structure of In Situ Structure Average of GROEL14-GROES7 Complexes with Wide GROEL7 Trans Ring Conformation in Escherichia Coli Cytosol Obtained By Cryo Electron Tomography also contains other interesting chemical elements:

Magnesium (Mg) 14 atoms

Potassium Binding Sites:

Pages:

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

Binding sites:

The binding sites of Potassium atom in the In Situ Structure Average of GROEL14-GROES7 Complexes with Wide GROEL7 Trans Ring Conformation in Escherichia Coli Cytosol Obtained By Cryo Electron Tomography (pdb code 8qxu). This binding sites where shown within 5.0 Angstroms radius around Potassium atom.
In total 14 binding sites of Potassium where determined in the In Situ Structure Average of GROEL14-GROES7 Complexes with Wide GROEL7 Trans Ring Conformation in Escherichia Coli Cytosol Obtained By Cryo Electron Tomography, PDB code: 8qxu:
Jump to Potassium binding site number: 1; 2; 3; 4; 5; 6; 7; 8; 9; 10;

Potassium binding site 1 out of 14 in 8qxu

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Potassium binding site 1 out of 14 in the In Situ Structure Average of GROEL14-GROES7 Complexes with Wide GROEL7 Trans Ring Conformation in Escherichia Coli Cytosol Obtained By Cryo Electron Tomography


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 1 of In Situ Structure Average of GROEL14-GROES7 Complexes with Wide GROEL7 Trans Ring Conformation in Escherichia Coli Cytosol Obtained By Cryo Electron Tomography within 5.0Å range:
probe atom residue distance (Å) B Occ
A:K603

b:1000.0
occ:1.00
 O3A A:ATP601 2.8 1000.0 1.0
OG1 A:THR90 2.8 1000.0 1.0
O A:THR30 2.8 1000.0 1.0
O A:LYS51 2.8 1000.0 1.0
OG1 A:THR30 2.8 1000.0 1.0
O1A A:ATP601 2.9 1000.0 1.0
O3G A:ATP601 2.9 1000.0 1.0
PA A:ATP601 3.4 1000.0 1.0
O A:HOH2023 3.4 1000.0 1.0
C A:THR30 3.5 1000.0 1.0
N A:GLY53 3.7 1000.0 1.0
CB A:THR30 3.8 1000.0 1.0
CB A:THR90 3.8 1000.0 1.0
O3B A:ATP601 3.9 1000.0 1.0
PB A:ATP601 3.9 1000.0 1.0
C A:LYS51 4.0 1000.0 1.0
PG A:ATP601 4.0 1000.0 1.0
N A:LEU31 4.1 1000.0 1.0
CA A:LEU31 4.2 1000.0 1.0
CA A:GLY53 4.2 1000.0 1.0
O2B A:ATP601 4.2 1000.0 1.0
CA A:THR30 4.3 1000.0 1.0
C A:ASP52 4.4 1000.0 1.0
CA A:ASP52 4.4 1000.0 1.0
O5' A:ATP601 4.4 1000.0 1.0
NZ A:LYS51 4.5 1000.0 1.0
CG2 A:THR90 4.5 1000.0 1.0
O2A A:ATP601 4.5 1000.0 1.0
N A:ASP52 4.6 1000.0 1.0
CG A:LYS51 4.7 1000.0 1.0
O1G A:ATP601 4.8 1000.0 1.0

Potassium binding site 2 out of 14 in 8qxu

Go back to Potassium Binding Sites List in 8qxu
Potassium binding site 2 out of 14 in the In Situ Structure Average of GROEL14-GROES7 Complexes with Wide GROEL7 Trans Ring Conformation in Escherichia Coli Cytosol Obtained By Cryo Electron Tomography


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 2 of In Situ Structure Average of GROEL14-GROES7 Complexes with Wide GROEL7 Trans Ring Conformation in Escherichia Coli Cytosol Obtained By Cryo Electron Tomography within 5.0Å range:
probe atom residue distance (Å) B Occ
B:K603

b:1000.0
occ:1.00
 OG1 B:THR90 2.8 1000.0 1.0
O B:THR30 2.8 1000.0 1.0
O1A B:ATP601 2.8 1000.0 1.0
O3G B:ATP601 2.8 1000.0 1.0
O B:LYS51 2.9 1000.0 1.0
O3A B:ATP601 2.9 1000.0 1.0
OG1 B:THR30 3.0 1000.0 1.0
C B:THR30 3.4 1000.0 1.0
PA B:ATP601 3.4 1000.0 1.0
O B:HOH2010 3.5 1000.0 1.0
CB B:THR90 3.7 1000.0 1.0
CB B:THR30 3.7 1000.0 1.0
N B:GLY53 3.7 1000.0 1.0
N B:LEU31 4.0 1000.0 1.0
C B:LYS51 4.0 1000.0 1.0
CA B:LEU31 4.0 1000.0 1.0
PG B:ATP601 4.0 1000.0 1.0
PB B:ATP601 4.0 1000.0 1.0
O3B B:ATP601 4.1 1000.0 1.0
CA B:THR30 4.2 1000.0 1.0
CA B:GLY53 4.2 1000.0 1.0
O2B B:ATP601 4.3 1000.0 1.0
C B:ASP52 4.3 1000.0 1.0
O5' B:ATP601 4.4 1000.0 1.0
CA B:ASP52 4.4 1000.0 1.0
NZ B:LYS51 4.4 1000.0 1.0
CG2 B:THR90 4.4 1000.0 1.0
O2A B:ATP601 4.6 1000.0 1.0
N B:ASP52 4.6 1000.0 1.0
O1G B:ATP601 4.6 1000.0 1.0
CG B:LYS51 4.8 1000.0 1.0
CD1 B:LEU31 4.9 1000.0 1.0
CB B:LEU31 4.9 1000.0 1.0
N B:THR90 4.9 1000.0 1.0
CA B:THR90 4.9 1000.0 1.0

Potassium binding site 3 out of 14 in 8qxu

Go back to Potassium Binding Sites List in 8qxu
Potassium binding site 3 out of 14 in the In Situ Structure Average of GROEL14-GROES7 Complexes with Wide GROEL7 Trans Ring Conformation in Escherichia Coli Cytosol Obtained By Cryo Electron Tomography


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 3 of In Situ Structure Average of GROEL14-GROES7 Complexes with Wide GROEL7 Trans Ring Conformation in Escherichia Coli Cytosol Obtained By Cryo Electron Tomography within 5.0Å range:
probe atom residue distance (Å) B Occ
C:K603

b:1000.0
occ:1.00
 O C:THR30 2.8 1000.0 1.0
O3B C:ATP601 2.8 1000.0 1.0
O C:LYS51 2.9 1000.0 1.0
O3A C:ATP601 2.9 1000.0 1.0
OG1 C:THR90 3.0 1000.0 1.0
O1A C:ATP601 3.1 1000.0 1.0
O3G C:ATP601 3.2 1000.0 1.0
O C:HOH724 3.3 1000.0 1.0
OG1 C:THR30 3.4 1000.0 1.0
PA C:ATP601 3.5 1000.0 1.0
PB C:ATP601 3.5 1000.0 1.0
N C:GLY53 3.5 1000.0 1.0
PG C:ATP601 3.6 1000.0 1.0
C C:THR30 3.7 1000.0 1.0
CB C:THR90 3.9 1000.0 1.0
CB C:THR30 4.0 1000.0 1.0
C C:LYS51 4.0 1000.0 1.0
C C:ASP52 4.0 1000.0 1.0
CA C:GLY53 4.1 1000.0 1.0
O2B C:ATP601 4.1 1000.0 1.0
CA C:ASP52 4.1 1000.0 1.0
O2A C:ATP601 4.2 1000.0 1.0
CA C:LEU31 4.4 1000.0 1.0
N C:LEU31 4.4 1000.0 1.0
O1G C:ATP601 4.4 1000.0 1.0
CA C:THR30 4.5 1000.0 1.0
N C:ASP52 4.5 1000.0 1.0
NZ C:LYS51 4.6 1000.0 1.0
CG2 C:THR90 4.7 1000.0 1.0
O1B C:ATP601 4.8 1000.0 1.0
O C:ASP52 4.8 1000.0 1.0
O2G C:ATP601 4.8 1000.0 1.0
O5' C:ATP601 4.8 1000.0 1.0
N C:THR90 4.9 1000.0 1.0
O C:HOH712 5.0 1000.0 1.0

Potassium binding site 4 out of 14 in 8qxu

Go back to Potassium Binding Sites List in 8qxu
Potassium binding site 4 out of 14 in the In Situ Structure Average of GROEL14-GROES7 Complexes with Wide GROEL7 Trans Ring Conformation in Escherichia Coli Cytosol Obtained By Cryo Electron Tomography


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 4 of In Situ Structure Average of GROEL14-GROES7 Complexes with Wide GROEL7 Trans Ring Conformation in Escherichia Coli Cytosol Obtained By Cryo Electron Tomography within 5.0Å range:
probe atom residue distance (Å) B Occ
D:K603

b:1000.0
occ:1.00
 O3A D:ATP601 2.8 1000.0 1.0
OG1 D:THR30 2.9 1000.0 1.0
O D:THR30 2.9 1000.0 1.0
O3G D:ATP601 2.9 1000.0 1.0
OG1 D:THR90 2.9 1000.0 1.0
O1A D:ATP601 2.9 1000.0 1.0
O D:LYS51 3.0 1000.0 1.0
O D:HOH2021 3.3 1000.0 1.0
PA D:ATP601 3.4 1000.0 1.0
C D:THR30 3.5 1000.0 1.0
CB D:THR90 3.7 1000.0 1.0
O3B D:ATP601 3.8 1000.0 1.0
N D:GLY53 3.8 1000.0 1.0
CB D:THR30 3.8 1000.0 1.0
PB D:ATP601 3.9 1000.0 1.0
PG D:ATP601 4.0 1000.0 1.0
N D:LEU31 4.0 1000.0 1.0
CA D:LEU31 4.0 1000.0 1.0
C D:LYS51 4.2 1000.0 1.0
C D:ASP52 4.2 1000.0 1.0
CA D:GLY53 4.3 1000.0 1.0
CA D:THR30 4.3 1000.0 1.0
O2B D:ATP601 4.4 1000.0 1.0
O5' D:ATP601 4.4 1000.0 1.0
CA D:ASP52 4.4 1000.0 1.0
CG2 D:THR90 4.5 1000.0 1.0
NZ D:LYS51 4.5 1000.0 1.0
O2A D:ATP601 4.6 1000.0 1.0
O1G D:ATP601 4.7 1000.0 1.0
N D:ASP52 4.8 1000.0 1.0
CD1 D:LEU31 4.9 1000.0 1.0
CB D:LEU31 4.9 1000.0 1.0
N D:THR90 5.0 1000.0 1.0
O D:ASP52 5.0 1000.0 1.0
CA D:THR90 5.0 1000.0 1.0

Potassium binding site 5 out of 14 in 8qxu

Go back to Potassium Binding Sites List in 8qxu
Potassium binding site 5 out of 14 in the In Situ Structure Average of GROEL14-GROES7 Complexes with Wide GROEL7 Trans Ring Conformation in Escherichia Coli Cytosol Obtained By Cryo Electron Tomography


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 5 of In Situ Structure Average of GROEL14-GROES7 Complexes with Wide GROEL7 Trans Ring Conformation in Escherichia Coli Cytosol Obtained By Cryo Electron Tomography within 5.0Å range:
probe atom residue distance (Å) B Occ
E:K603

b:1000.0
occ:1.00
 O E:THR30 2.9 1000.0 1.0
O3A E:ATP601 2.9 1000.0 1.0
O3G E:ATP601 2.9 1000.0 1.0
OG1 E:THR90 2.9 1000.0 1.0
O1A E:ATP601 2.9 1000.0 1.0
O E:LYS51 2.9 1000.0 1.0
OG1 E:THR30 2.9 1000.0 1.0
O E:HOH721 3.4 1000.0 1.0
PA E:ATP601 3.4 1000.0 1.0
C E:THR30 3.6 1000.0 1.0
N E:GLY53 3.6 1000.0 1.0
O3B E:ATP601 3.7 1000.0 1.0
CB E:THR90 3.8 1000.0 1.0
PG E:ATP601 3.9 1000.0 1.0
CB E:THR30 3.9 1000.0 1.0
PB E:ATP601 4.0 1000.0 1.0
C E:LYS51 4.1 1000.0 1.0
C E:ASP52 4.1 1000.0 1.0
CA E:GLY53 4.1 1000.0 1.0
N E:LEU31 4.2 1000.0 1.0
CA E:ASP52 4.2 1000.0 1.0
CA E:LEU31 4.2 1000.0 1.0
CA E:THR30 4.4 1000.0 1.0
O1G E:ATP601 4.5 1000.0 1.0
O2B E:ATP601 4.5 1000.0 1.0
O2A E:ATP601 4.5 1000.0 1.0
O5' E:ATP601 4.5 1000.0 1.0
NZ E:LYS51 4.5 1000.0 1.0
CG2 E:THR90 4.6 1000.0 1.0
N E:ASP52 4.6 1000.0 1.0
O E:ASP52 4.9 1000.0 1.0
CD1 E:LEU31 5.0 1000.0 1.0
N E:THR90 5.0 1000.0 1.0

Potassium binding site 6 out of 14 in 8qxu

Go back to Potassium Binding Sites List in 8qxu
Potassium binding site 6 out of 14 in the In Situ Structure Average of GROEL14-GROES7 Complexes with Wide GROEL7 Trans Ring Conformation in Escherichia Coli Cytosol Obtained By Cryo Electron Tomography


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 6 of In Situ Structure Average of GROEL14-GROES7 Complexes with Wide GROEL7 Trans Ring Conformation in Escherichia Coli Cytosol Obtained By Cryo Electron Tomography within 5.0Å range:
probe atom residue distance (Å) B Occ
F:K603

b:1000.0
occ:1.00
 O3A F:ATP601 2.8 1000.0 1.0
OG1 F:THR30 2.8 1000.0 1.0
O3G F:ATP601 2.8 1000.0 1.0
O F:THR30 2.9 1000.0 1.0
O F:LYS51 2.9 1000.0 1.0
OG1 F:THR90 2.9 1000.0 1.0
O1A F:ATP601 3.0 1000.0 1.0
O F:HOH715 3.4 1000.0 1.0
PA F:ATP601 3.4 1000.0 1.0
O3B F:ATP601 3.5 1000.0 1.0
N F:GLY53 3.6 1000.0 1.0
C F:THR30 3.7 1000.0 1.0
CB F:THR30 3.7 1000.0 1.0
PG F:ATP601 3.7 1000.0 1.0
PB F:ATP601 3.8 1000.0 1.0
CB F:THR90 3.8 1000.0 1.0
C F:LYS51 4.0 1000.0 1.0
CA F:GLY53 4.1 1000.0 1.0
C F:ASP52 4.1 1000.0 1.0
NZ F:LYS51 4.2 1000.0 1.0
CA F:ASP52 4.2 1000.0 1.0
O2B F:ATP601 4.2 1000.0 1.0
O1G F:ATP601 4.3 1000.0 1.0
CA F:THR30 4.4 1000.0 1.0
O2A F:ATP601 4.5 1000.0 1.0
N F:LEU31 4.5 1000.0 1.0
O5' F:ATP601 4.6 1000.0 1.0
N F:ASP52 4.6 1000.0 1.0
CA F:LEU31 4.6 1000.0 1.0
CG2 F:THR90 4.7 1000.0 1.0
O F:HOH724 4.9 1000.0 1.0
O F:ASP52 4.9 1000.0 1.0
N F:THR90 4.9 1000.0 1.0
CG F:LYS51 5.0 1000.0 1.0
CG2 F:THR30 5.0 1000.0 1.0

Potassium binding site 7 out of 14 in 8qxu

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Potassium binding site 7 out of 14 in the In Situ Structure Average of GROEL14-GROES7 Complexes with Wide GROEL7 Trans Ring Conformation in Escherichia Coli Cytosol Obtained By Cryo Electron Tomography


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 7 of In Situ Structure Average of GROEL14-GROES7 Complexes with Wide GROEL7 Trans Ring Conformation in Escherichia Coli Cytosol Obtained By Cryo Electron Tomography within 5.0Å range:
probe atom residue distance (Å) B Occ
G:K603

b:1000.0
occ:1.00
 O1A G:ATP601 2.8 1000.0 1.0
OG1 G:THR30 2.8 1000.0 1.0
O3G G:ATP601 2.8 1000.0 1.0
O G:THR30 2.9 1000.0 1.0
O3A G:ATP601 2.9 1000.0 1.0
OG1 G:THR90 2.9 1000.0 1.0
O G:LYS51 3.1 1000.0 1.0
O G:HOH719 3.3 1000.0 1.0
PA G:ATP601 3.4 1000.0 1.0
C G:THR30 3.6 1000.0 1.0
N G:GLY53 3.6 1000.0 1.0
PG G:ATP601 3.7 1000.0 1.0
O1G G:ATP601 3.7 1000.0 1.0
CB G:THR30 3.8 1000.0 1.0
CB G:THR90 3.8 1000.0 1.0
O3B G:ATP601 4.0 1000.0 1.0
C G:LYS51 4.0 1000.0 1.0
PB G:ATP601 4.1 1000.0 1.0
C G:ASP52 4.1 1000.0 1.0
CA G:ASP52 4.1 1000.0 1.0
N G:LEU31 4.2 1000.0 1.0
CA G:GLY53 4.3 1000.0 1.0
CA G:LEU31 4.3 1000.0 1.0
CA G:THR30 4.3 1000.0 1.0
O2B G:ATP601 4.4 1000.0 1.0
O5' G:ATP601 4.4 1000.0 1.0
N G:ASP52 4.5 1000.0 1.0
NZ G:LYS51 4.5 1000.0 1.0
O2A G:ATP601 4.5 1000.0 1.0
CG2 G:THR90 4.6 1000.0 1.0
MG G:MG602 4.9 1000.0 1.0
CG G:LYS51 4.9 1000.0 1.0
O G:ASP52 4.9 1000.0 1.0
N G:THR90 5.0 1000.0 1.0

Potassium binding site 8 out of 14 in 8qxu

Go back to Potassium Binding Sites List in 8qxu
Potassium binding site 8 out of 14 in the In Situ Structure Average of GROEL14-GROES7 Complexes with Wide GROEL7 Trans Ring Conformation in Escherichia Coli Cytosol Obtained By Cryo Electron Tomography


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 8 of In Situ Structure Average of GROEL14-GROES7 Complexes with Wide GROEL7 Trans Ring Conformation in Escherichia Coli Cytosol Obtained By Cryo Electron Tomography within 5.0Å range:
probe atom residue distance (Å) B Occ
H:K603

b:1000.0
occ:1.00
 O H:LYS51 2.8 1000.0 1.0
O1A H:ADP601 2.8 1000.0 1.0
O H:GLY32 2.8 1000.0 1.0
O H:THR30 2.9 1000.0 1.0
OD1 H:ASP52 3.6 1000.0 1.0
OD1 H:ASN153 3.6 1000.0 1.0
ND2 H:ASN153 4.0 1000.0 1.0
C H:LYS51 4.0 1000.0 1.0
C H:GLY32 4.0 1000.0 1.0
PA H:ADP601 4.1 1000.0 1.0
CG H:ASN153 4.1 1000.0 1.0
C H:THR30 4.1 1000.0 1.0
CA H:ASP52 4.3 1000.0 1.0
N H:GLY35 4.5 1000.0 1.0
N H:GLY32 4.5 1000.0 1.0
CG H:ASP52 4.6 1000.0 1.0
N H:ASP52 4.6 1000.0 1.0
O2A H:ADP601 4.6 1000.0 1.0
O5' H:ADP601 4.7 1000.0 1.0
CA H:GLY35 4.7 1000.0 1.0
CA H:PRO33 4.8 1000.0 1.0
C H:LEU31 4.8 1000.0 1.0
C H:PRO33 4.8 1000.0 1.0
C5' H:ADP601 4.8 1000.0 1.0
N H:PRO33 4.8 1000.0 1.0
CB H:ASP52 4.9 1000.0 1.0
CA H:GLY32 4.9 1000.0 1.0
O H:PRO33 4.9 1000.0 1.0
CB H:THR30 4.9 1000.0 1.0
CA H:THR30 4.9 1000.0 1.0

Potassium binding site 9 out of 14 in 8qxu

Go back to Potassium Binding Sites List in 8qxu
Potassium binding site 9 out of 14 in the In Situ Structure Average of GROEL14-GROES7 Complexes with Wide GROEL7 Trans Ring Conformation in Escherichia Coli Cytosol Obtained By Cryo Electron Tomography


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 9 of In Situ Structure Average of GROEL14-GROES7 Complexes with Wide GROEL7 Trans Ring Conformation in Escherichia Coli Cytosol Obtained By Cryo Electron Tomography within 5.0Å range:
probe atom residue distance (Å) B Occ
I:K603

b:1000.0
occ:1.00
 O1A I:ADP601 2.8 1000.0 1.0
O I:GLY32 2.9 1000.0 1.0
O I:LYS51 2.9 1000.0 1.0
O I:THR30 3.0 1000.0 1.0
OD1 I:ASN153 3.7 1000.0 1.0
ND2 I:ASN153 3.7 1000.0 1.0
OD1 I:ASP52 3.7 1000.0 1.0
C I:GLY32 4.0 1000.0 1.0
C I:LYS51 4.0 1000.0 1.0
CG I:ASN153 4.1 1000.0 1.0
PA I:ADP601 4.1 1000.0 1.0
C I:THR30 4.2 1000.0 1.0
CA I:ASP52 4.4 1000.0 1.0
N I:GLY35 4.4 1000.0 1.0
CG I:ASP52 4.5 1000.0 1.0
O2A I:ADP601 4.6 1000.0 1.0
N I:GLY32 4.7 1000.0 1.0
N I:ASP52 4.7 1000.0 1.0
CA I:GLY35 4.7 1000.0 1.0
O5' I:ADP601 4.7 1000.0 1.0
C I:PRO33 4.7 1000.0 1.0
CA I:PRO33 4.7 1000.0 1.0
O I:PRO33 4.7 1000.0 1.0
C5' I:ADP601 4.7 1000.0 1.0
N I:PRO33 4.8 1000.0 1.0
C I:LEU31 4.9 1000.0 1.0
CB I:ASP52 4.9 1000.0 1.0
CA I:GLY32 5.0 1000.0 1.0
CB I:LYS51 5.0 1000.0 1.0

Potassium binding site 10 out of 14 in 8qxu

Go back to Potassium Binding Sites List in 8qxu
Potassium binding site 10 out of 14 in the In Situ Structure Average of GROEL14-GROES7 Complexes with Wide GROEL7 Trans Ring Conformation in Escherichia Coli Cytosol Obtained By Cryo Electron Tomography


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 10 of In Situ Structure Average of GROEL14-GROES7 Complexes with Wide GROEL7 Trans Ring Conformation in Escherichia Coli Cytosol Obtained By Cryo Electron Tomography within 5.0Å range:
probe atom residue distance (Å) B Occ
J:K603

b:1000.0
occ:1.00
 O1A J:ADP601 2.8 1000.0 1.0
O J:GLY32 2.9 1000.0 1.0
OD1 J:ASP52 3.0 1000.0 1.0
O J:LYS51 3.0 1000.0 1.0
O J:THR30 3.1 1000.0 1.0
OD1 J:ASN153 3.5 1000.0 1.0
C J:GLY32 4.0 1000.0 1.0
PA J:ADP601 4.0 1000.0 1.0
ND2 J:ASN153 4.1 1000.0 1.0
CG J:ASN153 4.1 1000.0 1.0
C J:LYS51 4.1 1000.0 1.0
CG J:ASP52 4.2 1000.0 1.0
C J:THR30 4.3 1000.0 1.0
CA J:ASP52 4.4 1000.0 1.0
O2A J:ADP601 4.5 1000.0 1.0
N J:GLY35 4.6 1000.0 1.0
N J:GLY32 4.6 1000.0 1.0
O5' J:ADP601 4.6 1000.0 1.0
CA J:PRO33 4.7 1000.0 1.0
C5' J:ADP601 4.7 1000.0 1.0
N J:ASP52 4.7 1000.0 1.0
N J:PRO33 4.8 1000.0 1.0
C J:PRO33 4.8 1000.0 1.0
CA J:GLY35 4.8 1000.0 1.0
O J:PRO33 4.8 1000.0 1.0
CB J:ASP52 4.9 1000.0 1.0
CA J:GLY32 4.9 1000.0 1.0
C J:LEU31 4.9 1000.0 1.0

Reference:

J.Wagner, A.I.Caravajal, F.Beck, A.Bracher, W.Wan, S.Bohn, R.Koerner, W.Baumeister, R.Fernandez-Busnadiego, F.U.Hartl. Visualizing Chaperonin Function in Situ By Cryo-Electron Tomography Nature 2024.
ISSN: ESSN 1476-4687
Page generated: Tue Aug 13 00:37:47 2024

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Zn in 9GMX
Zn in 9GMW
Zn in 9JEJ
Zn in 9ERF
Zn in 9ERE
Zn in 9EGV
Zn in 9EGW
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