Atomistry » Magnesium » PDB 6p8c-6pen » 6pdw
Atomistry »
  Magnesium »
    PDB 6p8c-6pen »
      6pdw »

Magnesium in PDB 6pdw: MSP1-Substrate Complex in Closed Conformation

Other elements in 6pdw:

The structure of MSP1-Substrate Complex in Closed Conformation also contains other interesting chemical elements:

Fluorine (F) 9 atoms

Magnesium Binding Sites:

The binding sites of Magnesium atom in the MSP1-Substrate Complex in Closed Conformation (pdb code 6pdw). This binding sites where shown within 5.0 Angstroms radius around Magnesium atom.
In total 4 binding sites of Magnesium where determined in the MSP1-Substrate Complex in Closed Conformation, PDB code: 6pdw:
Jump to Magnesium binding site number: 1; 2; 3; 4;

Magnesium binding site 1 out of 4 in 6pdw

Go back to Magnesium Binding Sites List in 6pdw
Magnesium binding site 1 out of 4 in the MSP1-Substrate Complex in Closed Conformation


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of MSP1-Substrate Complex in Closed Conformation within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Mg503

b:54.3
occ:1.00
OG1 B:THR161 2.0 50.9 1.0
F1 B:BEF502 2.1 54.2 1.0
O2B B:ADP501 2.7 52.9 1.0
CB B:THR161 2.8 50.9 1.0
CG2 B:THR161 3.3 50.9 1.0
O C:ASP242 3.4 51.8 1.0
OD2 B:ASP213 3.4 57.0 1.0
BE B:BEF502 3.5 54.2 1.0
O2A B:ADP501 3.7 52.9 1.0
OD1 B:ASP213 3.8 57.0 1.0
NH1 C:ARG275 4.0 49.8 1.0
CG B:ASP213 4.0 57.0 1.0
PB B:ADP501 4.2 52.9 1.0
CA B:THR161 4.2 50.9 1.0
F3 B:BEF502 4.2 54.2 1.0
C C:ASP242 4.4 51.8 1.0
NH1 C:ARG274 4.4 52.1 1.0
OE2 B:GLU214 4.5 59.9 1.0
N B:THR161 4.6 50.9 1.0
F2 B:BEF502 4.6 54.2 1.0
CA C:GLY243 4.7 49.5 1.0
PA B:ADP501 4.8 52.9 1.0
O3A B:ADP501 4.9 52.9 1.0
O3B B:ADP501 4.9 52.9 1.0

Magnesium binding site 2 out of 4 in 6pdw

Go back to Magnesium Binding Sites List in 6pdw
Magnesium binding site 2 out of 4 in the MSP1-Substrate Complex in Closed Conformation


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 2 of MSP1-Substrate Complex in Closed Conformation within 5.0Å range:
probe atom residue distance (Å) B Occ
C:Mg502

b:46.7
occ:1.00
OG1 C:THR161 2.0 36.9 1.0
F1 C:BEF503 2.0 40.8 1.0
O2B C:ADP501 2.6 40.0 1.0
OD1 C:ASP213 3.1 41.5 1.0
OD2 C:ASP213 3.3 41.5 1.0
CB C:THR161 3.3 36.9 1.0
BE C:BEF503 3.4 40.8 1.0
CG C:ASP213 3.6 41.5 1.0
N C:THR161 3.8 36.9 1.0
F3 C:BEF503 3.8 40.8 1.0
PB C:ADP501 3.9 40.0 1.0
CA C:THR161 4.0 36.9 1.0
CB C:LYS160 4.3 38.2 1.0
CG2 C:THR161 4.3 36.9 1.0
OE2 C:GLU214 4.4 47.2 1.0
O1B C:ADP501 4.5 40.0 1.0
NH1 D:ARG275 4.5 38.5 1.0
O2A C:ADP501 4.6 40.0 1.0
CB C:ALA261 4.6 40.9 1.0
CE C:LYS160 4.6 38.2 1.0
F2 C:BEF503 4.6 40.8 1.0
O3B C:ADP501 4.6 40.0 1.0
C C:LYS160 4.7 38.2 1.0

Magnesium binding site 3 out of 4 in 6pdw

Go back to Magnesium Binding Sites List in 6pdw
Magnesium binding site 3 out of 4 in the MSP1-Substrate Complex in Closed Conformation


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 3 of MSP1-Substrate Complex in Closed Conformation within 5.0Å range:
probe atom residue distance (Å) B Occ
D:Mg503

b:39.0
occ:1.00
OG1 D:THR161 2.0 39.8 1.0
F3 D:BEF502 2.1 43.4 1.0
O2B D:ADP501 2.8 41.3 1.0
OD2 D:ASP213 2.8 47.0 1.0
CB D:THR161 3.3 39.8 1.0
O E:ASP242 3.3 49.6 1.0
BE D:BEF502 3.4 43.4 1.0
CG D:ASP213 3.7 47.0 1.0
OD1 D:ASP213 3.7 47.0 1.0
CG2 D:THR161 3.9 39.8 1.0
F1 D:BEF502 3.9 43.4 1.0
O2A D:ADP501 4.1 41.3 1.0
PB D:ADP501 4.3 41.3 1.0
NH1 E:ARG275 4.4 47.1 1.0
NH1 E:ARG274 4.4 47.3 1.0
CA D:THR161 4.4 39.8 1.0
C E:ASP242 4.5 49.6 1.0
F2 D:BEF502 4.6 43.4 1.0
CA E:GLY243 4.6 48.4 1.0
N D:THR161 4.6 39.8 1.0
O E:MET238 4.7 51.5 1.0
OE2 D:GLU214 4.8 51.0 1.0

Magnesium binding site 4 out of 4 in 6pdw

Go back to Magnesium Binding Sites List in 6pdw
Magnesium binding site 4 out of 4 in the MSP1-Substrate Complex in Closed Conformation


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 4 of MSP1-Substrate Complex in Closed Conformation within 5.0Å range:
probe atom residue distance (Å) B Occ
E:Mg502

b:58.9
occ:1.00
O3B E:ADP501 2.0 62.6 1.0
OG1 E:THR161 2.6 56.4 1.0
PB E:ADP501 2.9 62.6 1.0
O1B E:ADP501 3.2 62.6 1.0
O3A E:ADP501 3.3 62.6 1.0
CB E:THR161 3.4 56.4 1.0
NH1 F:ARG275 3.5 80.0 1.0
OD2 E:ASP213 3.8 61.9 1.0
CG2 E:THR161 4.0 56.4 1.0
O1A E:ADP501 4.1 62.6 1.0
OD1 E:ASP213 4.1 61.9 1.0
O2B E:ADP501 4.3 62.6 1.0
PA E:ADP501 4.4 62.6 1.0
OD1 F:ASP242 4.4 77.3 1.0
CG E:ASP213 4.4 61.9 1.0
CA F:GLY243 4.7 75.5 1.0
CZ F:ARG275 4.7 80.0 1.0
CA E:THR161 4.7 56.4 1.0
OE2 E:GLU214 4.8 64.7 1.0
O F:ASP242 4.9 77.3 1.0
N E:THR161 5.0 56.4 1.0

Reference:

L.Wang, A.Myasnikov, X.Pan, P.Walter. Structure of the Aaa Protein MSP1 Reveals Mechanism of Mislocalized Membrane Protein Extraction. Elife V. 9 2020.
ISSN: ESSN 2050-084X
PubMed: 31999255
DOI: 10.7554/ELIFE.54031
Page generated: Tue Oct 1 14:04:44 2024

Last articles

Zn in 9MJ5
Zn in 9HNW
Zn in 9G0L
Zn in 9FNE
Zn in 9DZN
Zn in 9E0I
Zn in 9D32
Zn in 9DAK
Zn in 8ZXC
Zn in 8ZUF
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy