Atomistry » Potassium » PDB 7zri-8bm0 » 8blc
Atomistry »
  Potassium »
    PDB 7zri-8bm0 »
      8blc »

Potassium in PDB 8blc: Structure of the Groel-Atp Complex Plunge-Frozen 50 Ms After Mixing with Atp

Enzymatic activity of Structure of the Groel-Atp Complex Plunge-Frozen 50 Ms After Mixing with Atp

All present enzymatic activity of Structure of the Groel-Atp Complex Plunge-Frozen 50 Ms After Mixing with Atp:
5.6.1.7;

Other elements in 8blc:

The structure of Structure of the Groel-Atp Complex Plunge-Frozen 50 Ms After Mixing with Atp 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 the Groel-Atp Complex Plunge-Frozen 50 Ms After Mixing with Atp (pdb code 8blc). 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 the Groel-Atp Complex Plunge-Frozen 50 Ms After Mixing with Atp, PDB code: 8blc:
Jump to Potassium binding site number: 1; 2; 3; 4; 5; 6; 7; 8; 9; 10;

Potassium binding site 1 out of 14 in 8blc

Go back to Potassium Binding Sites List in 8blc
Potassium binding site 1 out of 14 in the Structure of the Groel-Atp Complex Plunge-Frozen 50 Ms After Mixing with Atp


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 1 of Structure of the Groel-Atp Complex Plunge-Frozen 50 Ms After Mixing with Atp within 5.0Å range:
probe atom residue distance (Å) B Occ
G:K603

b:23.6
occ:1.00
O1A G:ATP602 2.5 24.2 1.0
O G:LYS51 2.6 29.7 1.0
O1G G:ATP602 2.7 12.6 1.0
OG1 G:THR90 2.7 24.2 1.0
OG1 G:THR30 3.1 17.8 1.0
O G:THR30 3.3 25.2 1.0
CB G:THR30 3.4 12.8 1.0
O3A G:ATP602 3.4 22.5 1.0
C G:THR30 3.5 17.3 1.0
PA G:ATP602 3.5 14.5 1.0
CB G:THR90 3.6 5.7 1.0
O G:HOH771 3.6 27.1 1.0
N G:LEU31 3.8 14.7 1.0
CA G:LEU31 3.8 15.2 1.0
C G:LYS51 3.8 13.0 1.0
PG G:ATP602 3.8 20.2 1.0
CG2 G:THR90 3.9 9.8 1.0
NZ G:LYS51 4.0 13.4 1.0
CA G:THR30 4.1 14.1 1.0
N G:GLY53 4.1 17.4 1.0
O3B G:ATP602 4.2 18.2 1.0
O3G G:ATP602 4.2 25.7 1.0
O2A G:ATP602 4.3 25.2 1.0
CB G:LEU31 4.4 15.9 1.0
CG G:LYS51 4.5 14.9 1.0
CA G:ASP52 4.5 22.0 1.0
PB G:ATP602 4.5 15.3 1.0
N G:ASP52 4.6 25.5 1.0
C G:ASP52 4.6 20.5 1.0
CG2 G:THR30 4.6 14.4 1.0
CA G:GLY53 4.8 13.5 1.0
O5' G:ATP602 4.8 16.8 1.0
CA G:LYS51 4.8 11.0 1.0
CB G:LYS51 4.9 14.6 1.0
CA G:THR90 5.0 15.1 1.0

Potassium binding site 2 out of 14 in 8blc

Go back to Potassium Binding Sites List in 8blc
Potassium binding site 2 out of 14 in the Structure of the Groel-Atp Complex Plunge-Frozen 50 Ms After Mixing with Atp


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 2 of Structure of the Groel-Atp Complex Plunge-Frozen 50 Ms After Mixing with Atp within 5.0Å range:
probe atom residue distance (Å) B Occ
A:K603

b:25.4
occ:1.00
O1A A:ATP602 2.5 32.6 1.0
O A:LYS51 2.6 40.0 1.0
OG1 A:THR90 2.7 38.2 1.0
O1G A:ATP602 2.7 22.5 1.0
O A:THR30 2.8 41.2 1.0
OG1 A:THR30 3.1 36.4 1.0
CB A:THR30 3.4 33.7 1.0
O3A A:ATP602 3.4 32.1 1.0
C A:THR30 3.4 36.4 1.0
PA A:ATP602 3.5 17.5 1.0
CB A:THR90 3.6 26.8 1.0
O A:HOH775 3.6 23.9 1.0
C A:LYS51 3.8 29.5 1.0
PG A:ATP602 3.8 22.4 1.0
NZ A:LYS51 3.9 30.3 1.0
CG2 A:THR90 3.9 31.5 1.0
CA A:THR30 4.1 37.1 1.0
N A:LEU31 4.1 41.7 1.0
N A:GLY53 4.1 27.4 1.0
O3B A:ATP602 4.2 28.1 1.0
CA A:LEU31 4.2 33.3 1.0
O3G A:ATP602 4.2 27.8 1.0
O2A A:ATP602 4.3 31.6 1.0
CG A:LYS51 4.4 33.4 1.0
CA A:ASP52 4.5 33.3 1.0
PB A:ATP602 4.5 13.9 1.0
N A:ASP52 4.6 38.6 1.0
C A:ASP52 4.6 30.1 1.0
CG2 A:THR30 4.7 33.9 1.0
CA A:GLY53 4.7 23.9 1.0
O5' A:ATP602 4.8 25.2 1.0
CA A:LYS51 4.8 27.3 1.0
CB A:LYS51 4.8 28.9 1.0
CE A:LYS51 4.9 31.9 1.0
CA A:THR90 4.9 32.5 1.0
O A:VAL27 5.0 50.4 1.0

Potassium binding site 3 out of 14 in 8blc

Go back to Potassium Binding Sites List in 8blc
Potassium binding site 3 out of 14 in the Structure of the Groel-Atp Complex Plunge-Frozen 50 Ms After Mixing with Atp


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 3 of Structure of the Groel-Atp Complex Plunge-Frozen 50 Ms After Mixing with Atp within 5.0Å range:
probe atom residue distance (Å) B Occ
B:K603

b:10.6
occ:1.00
O1A B:ATP602 2.6 18.3 1.0
O1G B:ATP602 2.6 10.2 1.0
O B:LYS51 2.6 14.2 1.0
OG1 B:THR90 2.7 7.6 1.0
O B:THR30 2.9 12.4 1.0
OG1 B:THR30 3.0 1.8 1.0
O3A B:ATP602 3.3 15.5 1.0
C B:THR30 3.4 0.7 1.0
CB B:THR30 3.4 0.1 1.0
PA B:ATP602 3.4 0.0 1.0
CB B:THR90 3.5 0.0 1.0
PG B:ATP602 3.8 0.0 1.0
CG2 B:THR90 3.8 0.0 1.0
C B:LYS51 3.8 2.2 1.0
NZ B:LYS51 3.9 4.1 1.0
O3B B:ATP602 4.1 11.2 1.0
N B:LEU31 4.1 3.0 1.0
CA B:THR30 4.1 0.4 1.0
N B:GLY53 4.1 8.6 1.0
CA B:LEU31 4.2 0.0 1.0
O2A B:ATP602 4.2 27.0 1.0
O3G B:ATP602 4.2 26.8 1.0
PB B:ATP602 4.5 0.0 1.0
CG B:LYS51 4.5 0.9 1.0
CA B:ASP52 4.6 8.0 1.0
C B:ASP52 4.6 4.7 1.0
N B:ASP52 4.6 12.1 1.0
CG2 B:THR30 4.7 2.4 1.0
CA B:GLY53 4.7 0.0 1.0
O5' B:ATP602 4.8 15.3 1.0
CA B:LYS51 4.8 0.8 1.0
CA B:THR90 4.9 0.4 1.0
CE B:LYS51 4.9 1.7 1.0
CB B:LYS51 4.9 0.0 1.0
O B:VAL27 4.9 11.0 1.0

Potassium binding site 4 out of 14 in 8blc

Go back to Potassium Binding Sites List in 8blc
Potassium binding site 4 out of 14 in the Structure of the Groel-Atp Complex Plunge-Frozen 50 Ms After Mixing with Atp


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 4 of Structure of the Groel-Atp Complex Plunge-Frozen 50 Ms After Mixing with Atp within 5.0Å range:
probe atom residue distance (Å) B Occ
C:K603

b:23.7
occ:1.00
O C:LYS51 2.6 34.9 1.0
O1A C:ATP602 2.6 31.1 1.0
OG1 C:THR90 2.6 32.9 1.0
O1G C:ATP602 2.7 19.7 1.0
O C:THR30 2.9 39.4 1.0
OG1 C:THR30 3.1 29.0 1.0
CB C:THR30 3.3 27.2 1.0
C C:THR30 3.4 29.9 1.0
CB C:THR90 3.5 23.9 1.0
PA C:ATP602 3.6 13.6 1.0
O3A C:ATP602 3.6 24.2 1.0
C C:LYS51 3.8 24.2 1.0
CG2 C:THR90 3.8 25.3 1.0
PG C:ATP602 3.8 9.9 1.0
CA C:THR30 4.0 30.8 1.0
O3B C:ATP602 4.0 20.4 1.0
N C:GLY53 4.1 19.7 1.0
N C:LEU31 4.1 40.8 1.0
NZ C:LYS51 4.1 22.9 1.0
CA C:LEU31 4.3 36.2 1.0
O2A C:ATP602 4.3 29.0 1.0
CG C:LYS51 4.4 30.7 1.0
O3G C:ATP602 4.5 26.6 1.0
CA C:ASP52 4.5 21.6 1.0
CG2 C:THR30 4.6 29.0 1.0
C C:ASP52 4.6 19.3 1.0
N C:ASP52 4.6 28.8 1.0
PB C:ATP602 4.6 11.8 1.0
CA C:GLY53 4.7 16.0 1.0
CA C:LYS51 4.7 24.1 1.0
CB C:LYS51 4.8 26.4 1.0
O C:VAL27 4.9 39.8 1.0
CA C:THR90 4.9 26.3 1.0
O5' C:ATP602 4.9 21.5 1.0
CE C:LYS51 5.0 27.6 1.0

Potassium binding site 5 out of 14 in 8blc

Go back to Potassium Binding Sites List in 8blc
Potassium binding site 5 out of 14 in the Structure of the Groel-Atp Complex Plunge-Frozen 50 Ms After Mixing with Atp


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 5 of Structure of the Groel-Atp Complex Plunge-Frozen 50 Ms After Mixing with Atp within 5.0Å range:
probe atom residue distance (Å) B Occ
D:K603

b:22.8
occ:1.00
O D:LYS51 2.6 30.0 1.0
O1A D:ATP602 2.6 24.7 1.0
O1G D:ATP602 2.6 11.4 1.0
OG1 D:THR90 2.7 23.6 1.0
O D:THR30 2.8 26.3 1.0
OG1 D:THR30 3.0 17.5 1.0
CB D:THR30 3.3 16.0 1.0
C D:THR30 3.4 17.8 1.0
O3A D:ATP602 3.5 22.1 1.0
PA D:ATP602 3.6 15.3 1.0
CB D:THR90 3.6 3.6 1.0
O D:HOH752 3.7 20.9 1.0
C D:LYS51 3.7 13.7 1.0
PG D:ATP602 3.9 16.2 1.0
CG2 D:THR90 3.9 9.5 1.0
NZ D:LYS51 4.0 14.9 1.0
CA D:THR30 4.0 16.4 1.0
N D:GLY53 4.1 19.1 1.0
N D:LEU31 4.1 20.6 1.0
CA D:LEU31 4.2 8.9 1.0
O3B D:ATP602 4.2 15.6 1.0
CG D:LYS51 4.3 19.3 1.0
O2A D:ATP602 4.4 23.2 1.0
O3G D:ATP602 4.4 22.9 1.0
CA D:ASP52 4.5 21.0 1.0
N D:ASP52 4.5 26.6 1.0
C D:ASP52 4.5 22.3 1.0
CG2 D:THR30 4.6 18.3 1.0
PB D:ATP602 4.6 9.1 1.0
CA D:LYS51 4.7 9.8 1.0
CA D:GLY53 4.7 16.4 1.0
CB D:LYS51 4.8 14.4 1.0
O D:VAL27 4.9 26.3 1.0
O5' D:ATP602 4.9 20.0 1.0
CE D:LYS51 4.9 20.6 1.0
CA D:THR90 5.0 16.0 1.0

Potassium binding site 6 out of 14 in 8blc

Go back to Potassium Binding Sites List in 8blc
Potassium binding site 6 out of 14 in the Structure of the Groel-Atp Complex Plunge-Frozen 50 Ms After Mixing with Atp


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 6 of Structure of the Groel-Atp Complex Plunge-Frozen 50 Ms After Mixing with Atp within 5.0Å range:
probe atom residue distance (Å) B Occ
E:K603

b:16.3
occ:1.00
O1A E:ATP602 2.6 28.3 1.0
O1G E:ATP602 2.6 13.9 1.0
O E:LYS51 2.6 30.3 1.0
OG1 E:THR90 2.7 22.1 1.0
O E:THR30 2.8 24.2 1.0
OG1 E:THR30 3.1 15.1 1.0
O3A E:ATP602 3.4 21.2 1.0
C E:THR30 3.4 16.0 1.0
CB E:THR30 3.4 13.9 1.0
PA E:ATP602 3.4 14.0 1.0
CB E:THR90 3.5 2.6 1.0
O E:HOH768 3.7 34.7 1.0
PG E:ATP602 3.8 17.2 1.0
C E:LYS51 3.8 14.9 1.0
CG2 E:THR90 3.8 5.7 1.0
NZ E:LYS51 4.0 16.5 1.0
N E:LEU31 4.1 18.1 1.0
CA E:THR30 4.1 15.1 1.0
N E:GLY53 4.1 15.2 1.0
CA E:LEU31 4.1 8.0 1.0
O3B E:ATP602 4.2 22.8 1.0
O2A E:ATP602 4.3 31.2 1.0
CG E:LYS51 4.4 20.2 1.0
O3G E:ATP602 4.4 26.0 1.0
PB E:ATP602 4.5 11.7 1.0
CA E:ASP52 4.6 19.1 1.0
C E:ASP52 4.6 17.8 1.0
N E:ASP52 4.6 23.9 1.0
CG2 E:THR30 4.7 14.0 1.0
O5' E:ATP602 4.8 21.2 1.0
CA E:GLY53 4.8 12.6 1.0
CA E:LYS51 4.8 12.7 1.0
CB E:LYS51 4.9 19.3 1.0
CE E:LYS51 4.9 21.1 1.0
CA E:THR90 4.9 11.4 1.0
O E:VAL27 4.9 25.9 1.0

Potassium binding site 7 out of 14 in 8blc

Go back to Potassium Binding Sites List in 8blc
Potassium binding site 7 out of 14 in the Structure of the Groel-Atp Complex Plunge-Frozen 50 Ms After Mixing with Atp


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 7 of Structure of the Groel-Atp Complex Plunge-Frozen 50 Ms After Mixing with Atp within 5.0Å range:
probe atom residue distance (Å) B Occ
F:K603

b:23.1
occ:1.00
O F:LYS51 2.6 33.0 1.0
O1A F:ATP602 2.6 28.1 1.0
OG1 F:THR90 2.6 37.5 1.0
O1G F:ATP602 2.7 19.5 1.0
OG1 F:THR30 2.9 33.2 1.0
O F:THR30 2.9 35.2 1.0
CB F:THR30 3.3 30.5 1.0
C F:THR30 3.4 31.3 1.0
CB F:THR90 3.5 27.6 1.0
O3A F:ATP602 3.5 25.5 1.0
PA F:ATP602 3.6 16.6 1.0
O F:HOH750 3.7 24.8 1.0
C F:LYS51 3.7 24.3 1.0
CG2 F:THR90 3.8 27.5 1.0
PG F:ATP602 3.9 20.2 1.0
CA F:THR30 4.0 32.0 1.0
N F:GLY53 4.0 23.7 1.0
NZ F:LYS51 4.0 29.0 1.0
N F:LEU31 4.1 30.7 1.0
CA F:LEU31 4.2 25.3 1.0
O3B F:ATP602 4.3 25.7 1.0
O2A F:ATP602 4.3 29.1 1.0
CG F:LYS51 4.3 31.9 1.0
O3G F:ATP602 4.4 27.2 1.0
CA F:ASP52 4.4 28.5 1.0
N F:ASP52 4.5 35.1 1.0
C F:ASP52 4.5 24.8 1.0
CG2 F:THR30 4.6 32.1 1.0
CA F:GLY53 4.7 21.9 1.0
CA F:LYS51 4.7 24.3 1.0
PB F:ATP602 4.7 9.9 1.0
CB F:LYS51 4.8 29.7 1.0
O F:VAL27 4.9 39.1 1.0
O5' F:ATP602 4.9 23.7 1.0
CA F:THR90 4.9 32.9 1.0
CE F:LYS51 4.9 27.7 1.0

Potassium binding site 8 out of 14 in 8blc

Go back to Potassium Binding Sites List in 8blc
Potassium binding site 8 out of 14 in the Structure of the Groel-Atp Complex Plunge-Frozen 50 Ms After Mixing with Atp


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 8 of Structure of the Groel-Atp Complex Plunge-Frozen 50 Ms After Mixing with Atp within 5.0Å range:
probe atom residue distance (Å) B Occ
H:K603

b:14.9
occ:1.00
O H:LYS51 2.6 20.5 1.0
O1A H:ATP602 2.6 18.2 1.0
O1G H:ATP602 2.7 9.1 1.0
OG1 H:THR90 2.8 14.4 1.0
O H:THR30 2.9 17.6 1.0
OG1 H:THR30 3.1 9.1 1.0
O3A H:ATP602 3.3 14.4 1.0
CB H:THR30 3.4 6.0 1.0
C H:THR30 3.4 7.6 1.0
PA H:ATP602 3.5 9.3 1.0
O H:HOH770 3.5 21.0 1.0
CB H:THR90 3.6 0.0 1.0
C H:LYS51 3.8 10.4 1.0
NZ H:LYS51 3.8 9.4 1.0
PG H:ATP602 3.8 13.4 1.0
CG2 H:THR90 3.9 0.0 1.0
CA H:THR30 4.1 5.6 1.0
N H:LEU31 4.1 8.2 1.0
O3B H:ATP602 4.2 13.5 1.0
CA H:LEU31 4.2 2.3 1.0
N H:GLY53 4.2 14.2 1.0
O2A H:ATP602 4.3 21.4 1.0
CG H:LYS51 4.4 9.9 1.0
O3G H:ATP602 4.4 19.6 1.0
PB H:ATP602 4.5 6.1 1.0
CA H:ASP52 4.6 15.4 1.0
N H:ASP52 4.6 20.7 1.0
C H:ASP52 4.7 14.4 1.0
CG2 H:THR30 4.7 4.7 1.0
CA H:LYS51 4.8 7.7 1.0
O5' H:ATP602 4.8 14.8 1.0
CB H:LYS51 4.8 10.9 1.0
CE H:LYS51 4.8 12.8 1.0
CA H:GLY53 4.9 7.7 1.0
CA H:THR90 5.0 4.4 1.0

Potassium binding site 9 out of 14 in 8blc

Go back to Potassium Binding Sites List in 8blc
Potassium binding site 9 out of 14 in the Structure of the Groel-Atp Complex Plunge-Frozen 50 Ms After Mixing with Atp


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 9 of Structure of the Groel-Atp Complex Plunge-Frozen 50 Ms After Mixing with Atp within 5.0Å range:
probe atom residue distance (Å) B Occ
I:K603

b:21.2
occ:1.00
O1A I:ATP602 2.6 26.2 1.0
O I:LYS51 2.6 31.8 1.0
O1G I:ATP602 2.7 15.8 1.0
OG1 I:THR90 2.7 32.6 1.0
O I:THR30 2.8 35.3 1.0
OG1 I:THR30 3.1 33.5 1.0
O3A I:ATP602 3.3 23.0 1.0
C I:THR30 3.4 29.1 1.0
CB I:THR30 3.4 31.5 1.0
PA I:ATP602 3.5 14.8 1.0
O I:HOH764 3.5 22.8 1.0
CB I:THR90 3.6 24.2 1.0
C I:LYS51 3.8 22.7 1.0
NZ I:LYS51 3.8 25.2 1.0
PG I:ATP602 3.8 13.9 1.0
CG2 I:THR90 3.9 26.3 1.0
CA I:THR30 4.0 30.7 1.0
N I:LEU31 4.1 34.2 1.0
O3B I:ATP602 4.2 23.4 1.0
N I:GLY53 4.2 22.7 1.0
CA I:LEU31 4.2 24.4 1.0
O2A I:ATP602 4.3 25.2 1.0
O3G I:ATP602 4.3 26.0 1.0
CG I:LYS51 4.4 27.1 1.0
PB I:ATP602 4.5 6.4 1.0
CA I:ASP52 4.6 24.0 1.0
N I:ASP52 4.6 29.8 1.0
C I:ASP52 4.7 24.1 1.0
CG2 I:THR30 4.7 31.4 1.0
O5' I:ATP602 4.8 22.2 1.0
CA I:LYS51 4.8 21.3 1.0
CE I:LYS51 4.8 25.8 1.0
CB I:LYS51 4.8 26.1 1.0
CA I:GLY53 4.8 17.0 1.0
CA I:THR90 5.0 29.9 1.0

Potassium binding site 10 out of 14 in 8blc

Go back to Potassium Binding Sites List in 8blc
Potassium binding site 10 out of 14 in the Structure of the Groel-Atp Complex Plunge-Frozen 50 Ms After Mixing with Atp


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 10 of Structure of the Groel-Atp Complex Plunge-Frozen 50 Ms After Mixing with Atp within 5.0Å range:
probe atom residue distance (Å) B Occ
J:K603

b:12.2
occ:1.00
O J:LYS51 2.5 18.6 1.0
O1A J:ATP602 2.6 26.4 1.0
OG1 J:THR90 2.6 14.4 1.0
O1G J:ATP602 2.7 17.0 1.0
OG1 J:THR30 2.9 2.8 1.0
O J:THR30 2.9 15.4 1.0
CB J:THR30 3.3 1.5 1.0
C J:THR30 3.4 7.3 1.0
CB J:THR90 3.5 3.1 1.0
O3A J:ATP602 3.5 21.7 1.0
PA J:ATP602 3.6 3.7 1.0
O J:HOH762 3.6 19.2 1.0
C J:LYS51 3.7 3.1 1.0
CG2 J:THR90 3.8 0.0 1.0
PG J:ATP602 3.9 0.0 1.0
CA J:THR30 4.0 3.4 1.0
NZ J:LYS51 4.0 8.6 1.0
N J:GLY53 4.0 5.8 1.0
N J:LEU31 4.1 3.2 1.0
CA J:LEU31 4.2 0.0 1.0
O3B J:ATP602 4.3 18.1 1.0
CG J:LYS51 4.3 10.2 1.0
O2A J:ATP602 4.3 32.7 1.0
O3G J:ATP602 4.4 26.6 1.0
CA J:ASP52 4.4 12.3 1.0
C J:ASP52 4.5 4.4 1.0
N J:ASP52 4.5 16.5 1.0
CG2 J:THR30 4.6 4.8 1.0
CA J:GLY53 4.7 3.4 1.0
PB J:ATP602 4.7 0.0 1.0
CA J:LYS51 4.7 1.6 1.0
CB J:LYS51 4.8 7.2 1.0
O J:VAL27 4.9 10.3 1.0
O5' J:ATP602 4.9 19.3 1.0
CA J:THR90 4.9 4.5 1.0
CE J:LYS51 4.9 7.1 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 22:04:39 2024

Last articles

Zn in 9JPJ
Zn in 9JP7
Zn in 9JPK
Zn in 9JPL
Zn in 9GN6
Zn in 9GN7
Zn in 9GKU
Zn in 9GKW
Zn in 9GKX
Zn in 9GL0
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy