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Potassium in PDB 8bmd: Structure of Groel-Atp Complex Under Continuous Turnover Conditions

Enzymatic activity of Structure of Groel-Atp Complex Under Continuous Turnover Conditions

All present enzymatic activity of Structure of Groel-Atp Complex Under Continuous Turnover Conditions:
5.6.1.7;

Other elements in 8bmd:

The structure of Structure of Groel-Atp Complex Under Continuous Turnover Conditions 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 Structure of Groel-Atp Complex Under Continuous Turnover Conditions (pdb code 8bmd). This binding sites where shown within 5.0 Angstroms radius around Potassium atom.
In total 14 binding sites of Potassium where determined in the Structure of Groel-Atp Complex Under Continuous Turnover Conditions, PDB code: 8bmd:
Jump to Potassium binding site number: 1; 2; 3; 4; 5; 6; 7; 8; 9; 10;

Potassium binding site 1 out of 14 in 8bmd

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Potassium binding site 1 out of 14 in the Structure of Groel-Atp Complex Under Continuous Turnover Conditions


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Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 1 of Structure of Groel-Atp Complex Under Continuous Turnover Conditions within 5.0Å range:
probe atom residue distance (Å) B Occ
G:K603

b:29.6
occ:1.00
O G:LYS51 2.6 39.5 1.0
O G:THR30 2.6 40.0 1.0
O1G G:ATP602 2.7 18.8 1.0
OG1 G:THR90 2.7 25.2 1.0
O1A G:ATP602 2.7 26.0 1.0
OG1 G:THR30 3.0 27.1 1.0
C G:THR30 3.1 18.5 1.0
CB G:THR30 3.3 18.9 1.0
O3A G:ATP602 3.4 21.9 1.0
CB G:THR90 3.6 10.6 1.0
PA G:ATP602 3.6 25.4 1.0
N G:LEU31 3.6 15.1 1.0
CA G:LEU31 3.7 32.2 1.0
PG G:ATP602 3.7 33.4 1.0
CA G:THR30 3.8 7.1 1.0
C G:LYS51 3.8 24.1 1.0
CG2 G:THR90 3.9 8.3 1.0
O3G G:ATP602 4.0 34.6 1.0
N G:GLY53 4.1 23.7 1.0
NZ G:LYS51 4.1 22.5 1.0
CB G:LEU31 4.2 25.9 1.0
O3B G:ATP602 4.3 25.8 1.0
CG G:LYS51 4.4 22.6 1.0
O G:HOH753 4.5 40.2 1.0
O2A G:ATP602 4.6 33.3 1.0
PB G:ATP602 4.6 23.4 1.0
CA G:ASP52 4.6 19.8 1.0
CG2 G:THR30 4.6 22.6 1.0
C G:ASP52 4.6 27.6 1.0
N G:ASP52 4.7 28.7 1.0
CA G:GLY53 4.7 15.0 1.0
CA G:LYS51 4.8 18.5 1.0
O5' G:ATP602 4.8 21.2 1.0
N G:THR30 4.8 19.7 1.0
CB G:LYS51 4.9 27.3 1.0
CA G:THR90 4.9 11.0 1.0

Potassium binding site 2 out of 14 in 8bmd

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Potassium binding site 2 out of 14 in the Structure of Groel-Atp Complex Under Continuous Turnover Conditions


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Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 2 of Structure of Groel-Atp Complex Under Continuous Turnover Conditions within 5.0Å range:
probe atom residue distance (Å) B Occ
A:K603

b:35.8
occ:1.00
O A:THR30 2.6 43.0 1.0
O A:LYS51 2.6 49.5 1.0
O1G A:ATP602 2.6 29.1 1.0
O1A A:ATP602 2.7 35.2 1.0
OG1 A:THR90 2.7 37.0 1.0
OG1 A:THR30 2.9 29.7 1.0
C A:THR30 3.4 25.9 1.0
O3A A:ATP602 3.4 33.8 1.0
CB A:THR30 3.4 28.1 1.0
PA A:ATP602 3.5 32.4 1.0
CB A:THR90 3.6 19.6 1.0
PG A:ATP602 3.7 47.2 1.0
C A:LYS51 3.9 34.1 1.0
CG2 A:THR90 3.9 21.3 1.0
O3G A:ATP602 3.9 44.5 1.0
NZ A:LYS51 4.0 32.9 1.0
CA A:THR30 4.0 21.5 1.0
N A:LEU31 4.1 26.7 1.0
N A:GLY53 4.1 28.4 1.0
CA A:LEU31 4.2 24.7 1.0
O3B A:ATP602 4.3 35.2 1.0
CG A:LYS51 4.3 36.1 1.0
O2A A:ATP602 4.4 42.8 1.0
O A:HOH737 4.6 46.2 1.0
PB A:ATP602 4.6 36.8 1.0
CA A:ASP52 4.6 31.6 1.0
C A:ASP52 4.6 37.4 1.0
N A:ASP52 4.7 39.9 1.0
CA A:GLY53 4.7 25.4 1.0
CG2 A:THR30 4.8 30.7 1.0
CA A:LYS51 4.8 26.1 1.0
CB A:LYS51 4.8 34.5 1.0
O5' A:ATP602 4.8 35.6 1.0
CE A:LYS51 4.9 34.0 1.0
CA A:THR90 4.9 20.6 1.0
O A:VAL27 5.0 30.7 1.0

Potassium binding site 3 out of 14 in 8bmd

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Potassium binding site 3 out of 14 in the Structure of Groel-Atp Complex Under Continuous Turnover Conditions


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 3 of Structure of Groel-Atp Complex Under Continuous Turnover Conditions within 5.0Å range:
probe atom residue distance (Å) B Occ
B:K603

b:37.6
occ:1.00
O B:LYS51 2.6 52.3 1.0
O1G B:ATP602 2.6 34.1 1.0
O B:THR30 2.6 46.3 1.0
OG1 B:THR90 2.7 35.6 1.0
O1A B:ATP602 2.7 35.2 1.0
OG1 B:THR30 2.9 31.9 1.0
C B:THR30 3.2 30.0 1.0
CB B:THR30 3.3 27.2 1.0
CB B:THR90 3.5 23.6 1.0
O3A B:ATP602 3.6 32.8 1.0
PA B:ATP602 3.6 34.0 1.0
CG2 B:THR90 3.8 21.9 1.0
PG B:ATP602 3.8 48.0 1.0
C B:LYS51 3.8 36.0 1.0
NZ B:LYS51 3.9 36.9 1.0
CA B:THR30 3.9 23.4 1.0
N B:LEU31 4.0 25.8 1.0
CA B:LEU31 4.1 24.0 1.0
N B:GLY53 4.1 31.1 1.0
O3G B:ATP602 4.1 44.1 1.0
O3B B:ATP602 4.2 32.2 1.0
CG B:LYS51 4.3 36.8 1.0
O2A B:ATP602 4.4 44.6 1.0
CG2 B:THR30 4.6 29.8 1.0
C B:ASP52 4.6 41.1 1.0
PB B:ATP602 4.7 33.2 1.0
CA B:ASP52 4.7 34.9 1.0
CA B:GLY53 4.7 27.6 1.0
N B:ASP52 4.7 44.0 1.0
CA B:LYS51 4.7 29.3 1.0
CB B:LYS51 4.8 35.8 1.0
CE B:LYS51 4.9 38.6 1.0
O B:VAL27 4.9 33.2 1.0
CA B:THR90 4.9 21.6 1.0
O5' B:ATP602 4.9 38.8 1.0
N B:THR30 5.0 29.5 1.0

Potassium binding site 4 out of 14 in 8bmd

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Potassium binding site 4 out of 14 in the Structure of Groel-Atp Complex Under Continuous Turnover Conditions


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Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 4 of Structure of Groel-Atp Complex Under Continuous Turnover Conditions within 5.0Å range:
probe atom residue distance (Å) B Occ
C:K603

b:34.7
occ:1.00
O C:LYS51 2.6 46.2 1.0
O1A C:ATP602 2.6 34.7 1.0
O C:THR30 2.7 41.6 1.0
OG1 C:THR90 2.7 32.9 1.0
O1G C:ATP602 2.7 32.1 1.0
OG1 C:THR30 2.9 28.8 1.0
C C:THR30 3.3 24.3 1.0
CB C:THR30 3.3 25.7 1.0
O3A C:ATP602 3.5 32.1 1.0
PA C:ATP602 3.6 31.6 1.0
CB C:THR90 3.6 21.8 1.0
O C:HOH733 3.7 42.6 1.0
C C:LYS51 3.8 32.7 1.0
PG C:ATP602 3.8 44.8 1.0
CG2 C:THR90 3.9 16.5 1.0
CA C:THR30 4.0 19.9 1.0
NZ C:LYS51 4.0 31.7 1.0
N C:LEU31 4.0 24.9 1.0
O3G C:ATP602 4.1 38.4 1.0
N C:GLY53 4.2 29.3 1.0
CA C:LEU31 4.2 23.1 1.0
CG C:LYS51 4.3 33.0 1.0
O2A C:ATP602 4.4 41.0 1.0
O3B C:ATP602 4.4 32.9 1.0
CG2 C:THR30 4.6 28.5 1.0
C C:ASP52 4.6 36.8 1.0
CA C:ASP52 4.6 30.3 1.0
N C:ASP52 4.7 39.0 1.0
PB C:ATP602 4.7 29.5 1.0
CA C:LYS51 4.7 26.9 1.0
CA C:GLY53 4.8 23.8 1.0
CB C:LYS51 4.8 33.6 1.0
O5' C:ATP602 4.8 33.9 1.0
CE C:LYS51 4.9 36.5 1.0
O C:VAL27 5.0 35.1 1.0
CA C:THR90 5.0 20.0 1.0

Potassium binding site 5 out of 14 in 8bmd

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Potassium binding site 5 out of 14 in the Structure of Groel-Atp Complex Under Continuous Turnover Conditions


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 5 of Structure of Groel-Atp Complex Under Continuous Turnover Conditions within 5.0Å range:
probe atom residue distance (Å) B Occ
D:K603

b:38.8
occ:1.00
O D:LYS51 2.6 48.4 1.0
O1G D:ATP602 2.6 35.7 1.0
O D:THR30 2.6 44.2 1.0
OG1 D:THR90 2.6 38.7 1.0
O1A D:ATP602 2.7 34.8 1.0
OG1 D:THR30 2.8 26.1 1.0
C D:THR30 3.3 24.4 1.0
CB D:THR30 3.3 23.1 1.0
CB D:THR90 3.5 20.4 1.0
O3A D:ATP602 3.6 33.2 1.0
PA D:ATP602 3.7 36.0 1.0
CG2 D:THR90 3.8 15.0 1.0
PG D:ATP602 3.8 47.1 1.0
C D:LYS51 3.8 33.6 1.0
O D:HOH722 3.8 44.7 1.0
CA D:THR30 3.9 19.5 1.0
NZ D:LYS51 3.9 34.4 1.0
N D:LEU31 4.0 25.8 1.0
N D:GLY53 4.1 26.8 1.0
CA D:LEU31 4.1 23.5 1.0
O3G D:ATP602 4.2 42.1 1.0
O3B D:ATP602 4.3 32.0 1.0
CG D:LYS51 4.4 33.3 1.0
O2A D:ATP602 4.5 42.5 1.0
C D:ASP52 4.6 37.8 1.0
CA D:ASP52 4.6 31.2 1.0
CG2 D:THR30 4.6 31.4 1.0
N D:ASP52 4.7 40.4 1.0
O D:HOH739 4.7 44.2 1.0
CA D:GLY53 4.7 24.8 1.0
PB D:ATP602 4.7 35.6 1.0
CA D:LYS51 4.8 25.7 1.0
CB D:LYS51 4.8 34.9 1.0
O D:VAL27 4.8 34.8 1.0
CE D:LYS51 4.9 34.7 1.0
CA D:THR90 4.9 19.4 1.0
N D:THR30 5.0 25.5 1.0
O5' D:ATP602 5.0 35.3 1.0

Potassium binding site 6 out of 14 in 8bmd

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Potassium binding site 6 out of 14 in the Structure of Groel-Atp Complex Under Continuous Turnover Conditions


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 6 of Structure of Groel-Atp Complex Under Continuous Turnover Conditions within 5.0Å range:
probe atom residue distance (Å) B Occ
E:K603

b:35.6
occ:1.00
O E:LYS51 2.6 45.8 1.0
O1G E:ATP602 2.6 28.2 1.0
O E:THR30 2.6 37.0 1.0
O1A E:ATP602 2.7 28.6 1.0
OG1 E:THR90 2.7 32.3 1.0
OG1 E:THR30 2.8 26.0 1.0
CB E:THR30 3.2 19.8 1.0
C E:THR30 3.2 17.8 1.0
O3A E:ATP602 3.5 30.4 1.0
CB E:THR90 3.6 16.8 1.0
PA E:ATP602 3.6 25.4 1.0
C E:LYS51 3.8 27.9 1.0
PG E:ATP602 3.8 43.8 1.0
CG2 E:THR90 3.9 12.7 1.0
CA E:THR30 3.9 10.3 1.0
N E:LEU31 4.0 22.4 1.0
NZ E:LYS51 4.0 30.5 1.0
CA E:LEU31 4.1 21.5 1.0
O3G E:ATP602 4.2 38.4 1.0
N E:GLY53 4.2 25.4 1.0
CG E:LYS51 4.2 30.4 1.0
O3B E:ATP602 4.4 26.8 1.0
O2A E:ATP602 4.5 38.5 1.0
CG2 E:THR30 4.6 27.9 1.0
CA E:LYS51 4.7 22.0 1.0
C E:ASP52 4.7 32.9 1.0
CA E:ASP52 4.7 24.1 1.0
N E:ASP52 4.7 31.4 1.0
CB E:LYS51 4.7 30.5 1.0
PB E:ATP602 4.7 24.4 1.0
CA E:GLY53 4.8 20.4 1.0
O E:VAL27 4.9 29.2 1.0
CE E:LYS51 4.9 29.4 1.0
O5' E:ATP602 4.9 30.8 1.0
N E:THR30 4.9 20.4 1.0
CA E:THR90 5.0 14.7 1.0

Potassium binding site 7 out of 14 in 8bmd

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Potassium binding site 7 out of 14 in the Structure of Groel-Atp Complex Under Continuous Turnover Conditions


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 7 of Structure of Groel-Atp Complex Under Continuous Turnover Conditions within 5.0Å range:
probe atom residue distance (Å) B Occ
F:K603

b:37.7
occ:1.00
O F:LYS51 2.6 53.7 1.0
O1G F:ATP602 2.6 33.7 1.0
O F:THR30 2.6 45.8 1.0
O1A F:ATP602 2.7 35.4 1.0
OG1 F:THR90 2.7 36.0 1.0
OG1 F:THR30 2.7 26.0 1.0
CB F:THR30 3.2 24.0 1.0
C F:THR30 3.2 27.3 1.0
CB F:THR90 3.6 19.5 1.0
O3A F:ATP602 3.6 36.8 1.0
PA F:ATP602 3.6 33.0 1.0
C F:LYS51 3.8 36.2 1.0
CG2 F:THR90 3.8 17.3 1.0
CA F:THR30 3.8 20.8 1.0
PG F:ATP602 3.9 46.0 1.0
NZ F:LYS51 3.9 32.2 1.0
N F:LEU31 3.9 26.1 1.0
CA F:LEU31 4.1 21.9 1.0
N F:GLY53 4.1 27.0 1.0
CG F:LYS51 4.3 39.1 1.0
O3G F:ATP602 4.3 42.8 1.0
O3B F:ATP602 4.4 30.3 1.0
O F:HOH758 4.4 47.9 1.0
O2A F:ATP602 4.4 46.4 1.0
CG2 F:THR30 4.5 30.3 1.0
C F:ASP52 4.6 37.0 1.0
CA F:ASP52 4.7 31.3 1.0
N F:ASP52 4.7 43.6 1.0
CA F:GLY53 4.7 24.1 1.0
CA F:LYS51 4.7 28.6 1.0
PB F:ATP602 4.8 34.1 1.0
CB F:LYS51 4.8 38.7 1.0
O F:VAL27 4.8 36.1 1.0
N F:THR30 4.9 27.6 1.0
CE F:LYS51 4.9 35.6 1.0
O5' F:ATP602 4.9 34.9 1.0
CA F:THR90 5.0 17.5 1.0

Potassium binding site 8 out of 14 in 8bmd

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Potassium binding site 8 out of 14 in the Structure of Groel-Atp Complex Under Continuous Turnover Conditions


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 8 of Structure of Groel-Atp Complex Under Continuous Turnover Conditions within 5.0Å range:
probe atom residue distance (Å) B Occ
H:K603

b:37.5
occ:1.00
O H:LYS51 2.6 47.2 1.0
O1G H:ATP602 2.7 31.9 1.0
O H:THR30 2.7 38.6 1.0
O1A H:ATP602 2.7 32.6 1.0
OG1 H:THR90 2.7 32.8 1.0
OG1 H:THR30 2.8 28.9 1.0
CB H:THR30 3.2 22.3 1.0
C H:THR30 3.2 19.1 1.0
O3A H:ATP602 3.5 35.4 1.0
CB H:THR90 3.6 19.7 1.0
PA H:ATP602 3.6 32.0 1.0
C H:LYS51 3.8 33.6 1.0
PG H:ATP602 3.9 46.9 1.0
CA H:THR30 3.9 18.6 1.0
CG2 H:THR90 3.9 18.2 1.0
NZ H:LYS51 3.9 33.4 1.0
N H:LEU31 4.0 25.8 1.0
CA H:LEU31 4.1 23.2 1.0
O3G H:ATP602 4.2 41.1 1.0
CG H:LYS51 4.2 33.0 1.0
N H:GLY53 4.2 30.4 1.0
O3B H:ATP602 4.5 29.7 1.0
O2A H:ATP602 4.5 38.1 1.0
CG2 H:THR30 4.5 26.0 1.0
CA H:LYS51 4.7 24.7 1.0
C H:ASP52 4.7 40.2 1.0
CA H:ASP52 4.7 30.3 1.0
N H:ASP52 4.7 38.4 1.0
CB H:LYS51 4.7 33.0 1.0
PB H:ATP602 4.7 26.5 1.0
CA H:GLY53 4.8 25.9 1.0
CE H:LYS51 4.8 34.9 1.0
O H:VAL27 4.9 31.0 1.0
O5' H:ATP602 4.9 32.9 1.0
N H:THR30 4.9 25.3 1.0
CA H:THR90 5.0 21.2 1.0

Potassium binding site 9 out of 14 in 8bmd

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Potassium binding site 9 out of 14 in the Structure of Groel-Atp Complex Under Continuous Turnover Conditions


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 9 of Structure of Groel-Atp Complex Under Continuous Turnover Conditions within 5.0Å range:
probe atom residue distance (Å) B Occ
I:K603

b:43.8
occ:1.00
O I:LYS51 2.6 54.5 1.0
O1G I:ATP602 2.7 33.7 1.0
O I:THR30 2.7 44.5 1.0
O1A I:ATP602 2.7 39.9 1.0
OG1 I:THR90 2.7 37.9 1.0
OG1 I:THR30 2.8 30.0 1.0
CB I:THR30 3.2 27.8 1.0
C I:THR30 3.2 29.2 1.0
O3A I:ATP602 3.5 43.4 1.0
CB I:THR90 3.6 23.6 1.0
PA I:ATP602 3.6 32.7 1.0
O I:HOH718 3.8 44.9 1.0
C I:LYS51 3.8 40.0 1.0
PG I:ATP602 3.8 45.6 1.0
CA I:THR30 3.9 20.4 1.0
NZ I:LYS51 3.9 39.9 1.0
CG2 I:THR90 3.9 24.2 1.0
N I:LEU31 4.0 33.1 1.0
O3G I:ATP602 4.1 51.1 1.0
CA I:LEU31 4.1 30.5 1.0
N I:GLY53 4.2 31.5 1.0
CG I:LYS51 4.2 39.4 1.0
O3B I:ATP602 4.4 38.5 1.0
O2A I:ATP602 4.5 42.4 1.0
CG2 I:THR30 4.5 30.3 1.0
C I:ASP52 4.6 43.8 1.0
N I:ASP52 4.6 43.9 1.0
CA I:ASP52 4.6 32.7 1.0
CA I:LYS51 4.7 33.8 1.0
CB I:LYS51 4.7 40.0 1.0
PB I:ATP602 4.7 36.6 1.0
CA I:GLY53 4.8 26.7 1.0
CE I:LYS51 4.8 41.4 1.0
O I:VAL27 4.9 35.6 1.0
O5' I:ATP602 4.9 39.5 1.0
N I:THR30 4.9 24.6 1.0

Potassium binding site 10 out of 14 in 8bmd

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Potassium binding site 10 out of 14 in the Structure of Groel-Atp Complex Under Continuous Turnover Conditions


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 10 of Structure of Groel-Atp Complex Under Continuous Turnover Conditions within 5.0Å range:
probe atom residue distance (Å) B Occ
J:K603

b:39.1
occ:1.00
O J:LYS51 2.6 52.0 1.0
O1G J:ATP602 2.6 35.6 1.0
O J:THR30 2.6 45.5 1.0
O1A J:ATP602 2.7 36.4 1.0
OG1 J:THR90 2.7 35.7 1.0
OG1 J:THR30 2.7 26.3 1.0
CB J:THR30 3.2 23.4 1.0
C J:THR30 3.2 25.7 1.0
CB J:THR90 3.6 21.4 1.0
O3A J:ATP602 3.6 35.2 1.0
PA J:ATP602 3.6 32.8 1.0
CG2 J:THR90 3.8 18.0 1.0
C J:LYS51 3.8 34.2 1.0
PG J:ATP602 3.9 45.7 1.0
CA J:THR30 3.9 20.1 1.0
NZ J:LYS51 3.9 31.1 1.0
N J:LEU31 3.9 23.9 1.0
CA J:LEU31 4.1 21.8 1.0
N J:GLY53 4.1 30.6 1.0
CG J:LYS51 4.2 38.3 1.0
O3G J:ATP602 4.3 43.6 1.0
O3B J:ATP602 4.3 31.9 1.0
O J:HOH764 4.4 50.0 1.0
O2A J:ATP602 4.4 47.0 1.0
CG2 J:THR30 4.5 28.1 1.0
C J:ASP52 4.6 40.4 1.0
CA J:GLY53 4.7 26.1 1.0
CA J:ASP52 4.7 31.2 1.0
N J:ASP52 4.7 41.3 1.0
CA J:LYS51 4.7 28.7 1.0
PB J:ATP602 4.7 34.6 1.0
CB J:LYS51 4.8 38.1 1.0
O J:VAL27 4.8 36.3 1.0
CE J:LYS51 4.9 34.0 1.0
N J:THR30 4.9 28.0 1.0
O5' J:ATP602 4.9 35.1 1.0
CA J:THR90 5.0 21.6 1.0

Reference:

S.Torino, M.Dhurandhar, A.Stroobants, R.Claessens, R.Efremov. Time-Resolved Cryo-Em Using A Combination of Droplet Microfluidics with on-Demand Jetting Nat.Methods 2023.
ISSN: ESSN 1548-7105
DOI: 10.1038/S41592-023-01967-Z
Page generated: Mon Aug 12 22:08:04 2024

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