Atomistry » Magnesium » PDB 6d9r-6dmc » 6djn
Atomistry »
  Magnesium »
    PDB 6d9r-6dmc »
      6djn »

Magnesium in PDB 6djn: Cryo-Em Structure of Adp-Pi-Actin Filaments

Magnesium Binding Sites:

The binding sites of Magnesium atom in the Cryo-Em Structure of Adp-Pi-Actin Filaments (pdb code 6djn). This binding sites where shown within 5.0 Angstroms radius around Magnesium atom.
In total 4 binding sites of Magnesium where determined in the Cryo-Em Structure of Adp-Pi-Actin Filaments, PDB code: 6djn:
Jump to Magnesium binding site number: 1; 2; 3; 4;

Magnesium binding site 1 out of 4 in 6djn

Go back to Magnesium Binding Sites List in 6djn
Magnesium binding site 1 out of 4 in the Cryo-Em Structure of Adp-Pi-Actin Filaments


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Cryo-Em Structure of Adp-Pi-Actin Filaments within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg801

b:42.8
occ:1.00
O1B A:ADP802 2.1 44.6 1.0
O4 A:PO4803 2.1 50.5 1.0
PB A:ADP802 3.4 44.6 1.0
P A:PO4803 3.6 50.5 1.0
OE1 A:GLN137 3.7 52.9 1.0
O3B A:ADP802 3.8 44.6 1.0
CD A:GLN137 4.0 52.9 1.0
NE2 A:GLN137 4.0 52.9 1.0
O1 A:PO4803 4.1 50.5 1.0
OD2 A:ASP11 4.1 54.1 1.0
OD1 A:ASP11 4.2 54.1 1.0
O2B A:ADP802 4.2 44.6 1.0
NZ A:LYS18 4.3 47.6 1.0
O2 A:PO4803 4.3 50.5 1.0
CA A:GLY13 4.4 49.1 1.0
O1A A:ADP802 4.4 44.6 1.0
O3A A:ADP802 4.5 44.6 1.0
O3 A:PO4803 4.5 50.5 1.0
CG A:ASP11 4.5 54.1 1.0
CG2 A:VAL339 4.7 48.5 1.0
CG A:GLN137 4.9 52.9 1.0
CB A:VAL339 4.9 48.5 1.0
OD2 A:ASP154 5.0 47.0 1.0
CG1 A:VAL339 5.0 48.5 1.0
PA A:ADP802 5.0 44.6 1.0

Magnesium binding site 2 out of 4 in 6djn

Go back to Magnesium Binding Sites List in 6djn
Magnesium binding site 2 out of 4 in the Cryo-Em Structure of Adp-Pi-Actin Filaments


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 2 of Cryo-Em Structure of Adp-Pi-Actin Filaments within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Mg801

b:44.0
occ:1.00
O1B B:ADP802 2.1 45.7 1.0
O2 B:PO4803 2.2 52.8 1.0
PB B:ADP802 3.4 45.7 1.0
P B:PO4803 3.6 52.8 1.0
OE1 B:GLN137 3.8 54.0 1.0
O3B B:ADP802 3.8 45.7 1.0
O1A B:ADP802 4.0 45.7 1.0
CD B:GLN137 4.1 54.0 1.0
O1 B:PO4803 4.2 52.8 1.0
NE2 B:GLN137 4.2 54.0 1.0
OD2 B:ASP11 4.3 52.3 1.0
NZ B:LYS18 4.3 46.9 1.0
O4 B:PO4803 4.3 52.8 1.0
O3A B:ADP802 4.4 45.7 1.0
O2B B:ADP802 4.4 45.7 1.0
OD1 B:ASP11 4.4 52.3 1.0
O3 B:PO4803 4.6 52.8 1.0
CA B:GLY13 4.6 49.4 1.0
CG2 B:VAL339 4.6 47.7 1.0
PA B:ADP802 4.8 45.7 1.0
CA B:GLY156 4.8 48.2 1.0
CG B:ASP11 4.8 52.3 1.0
OD2 B:ASP154 4.9 50.2 1.0
OD1 B:ASP154 4.9 50.2 1.0
CB B:VAL339 4.9 47.7 1.0

Magnesium binding site 3 out of 4 in 6djn

Go back to Magnesium Binding Sites List in 6djn
Magnesium binding site 3 out of 4 in the Cryo-Em Structure of Adp-Pi-Actin Filaments


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 3 of Cryo-Em Structure of Adp-Pi-Actin Filaments within 5.0Å range:
probe atom residue distance (Å) B Occ
C:Mg801

b:42.4
occ:1.00
O1B C:ADP802 2.1 45.8 1.0
O2 C:PO4803 2.2 49.6 1.0
PB C:ADP802 3.5 45.8 1.0
P C:PO4803 3.6 49.6 1.0
OE1 C:GLN137 3.7 50.6 1.0
NE2 C:GLN137 3.8 50.6 1.0
CD C:GLN137 3.8 50.6 1.0
O3B C:ADP802 4.0 45.8 1.0
OD1 C:ASP11 4.0 51.6 1.0
OD2 C:ASP11 4.0 51.6 1.0
CA C:GLY13 4.2 48.1 1.0
O1 C:PO4803 4.2 49.6 1.0
NZ C:LYS18 4.3 45.8 1.0
O2B C:ADP802 4.3 45.8 1.0
O3 C:PO4803 4.3 49.6 1.0
CG C:ASP11 4.4 51.6 1.0
O3A C:ADP802 4.5 45.8 1.0
O4 C:PO4803 4.5 49.6 1.0
O1A C:ADP802 4.6 45.8 1.0
CG2 C:VAL339 4.7 44.4 1.0
CG C:GLN137 4.7 50.6 1.0
N C:GLY13 4.9 48.1 1.0
CB C:VAL339 4.9 44.4 1.0
CG1 C:VAL339 4.9 44.4 1.0

Magnesium binding site 4 out of 4 in 6djn

Go back to Magnesium Binding Sites List in 6djn
Magnesium binding site 4 out of 4 in the Cryo-Em Structure of Adp-Pi-Actin Filaments


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 4 of Cryo-Em Structure of Adp-Pi-Actin Filaments within 5.0Å range:
probe atom residue distance (Å) B Occ
D:Mg801

b:43.0
occ:1.00
O1B D:ADP802 2.1 46.2 1.0
O2 D:PO4803 2.1 49.7 1.0
PB D:ADP802 3.4 46.2 1.0
P D:PO4803 3.5 49.7 1.0
OE1 D:GLN137 3.7 51.0 1.0
O3B D:ADP802 3.9 46.2 1.0
O1 D:PO4803 3.9 49.7 1.0
CD D:GLN137 4.0 51.0 1.0
NE2 D:GLN137 4.1 51.0 1.0
OD2 D:ASP11 4.2 51.9 1.0
O3 D:PO4803 4.3 49.7 1.0
O1A D:ADP802 4.3 46.2 1.0
NZ D:LYS18 4.3 46.3 1.0
OD1 D:ASP11 4.4 51.9 1.0
O2B D:ADP802 4.4 46.2 1.0
O3A D:ADP802 4.4 46.2 1.0
CA D:GLY13 4.5 50.1 1.0
O4 D:PO4803 4.5 49.7 1.0
CG2 D:VAL339 4.6 45.6 1.0
CG D:ASP11 4.7 51.9 1.0
CA D:GLY156 4.8 46.6 1.0
OD2 D:ASP154 4.9 46.6 1.0
CG D:GLN137 4.9 51.0 1.0
CB D:VAL339 4.9 45.6 1.0
PA D:ADP802 4.9 46.2 1.0
OD1 D:ASP154 4.9 46.6 1.0

Reference:

S.Z.Chou, T.D.Pollard. Mechanism of Actin Polymerization Revealed By Cryo-Em Structures of Actin Filaments with Three Different Bound Nucleotides. Proc.Natl.Acad.Sci.Usa V. 116 4265 2019.
ISSN: ESSN 1091-6490
PubMed: 30760599
DOI: 10.1073/PNAS.1807028115
Page generated: Mon Sep 30 23:09:48 2024

Last articles

Fe in 5WW3
Fe in 5WHY
Fe in 5WVE
Fe in 5WS6
Fe in 5WS5
Fe in 5WV3
Fe in 5WTD
Fe in 5WQR
Fe in 5WQQ
Fe in 5WOH
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy