Atomistry » Magnesium » PDB 6p8a-6pe6 » 6pdw
Atomistry »
  Magnesium »
    PDB 6p8a-6pe6 »
      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 9JYW
Zn in 9IR4
Zn in 9IR3
Zn in 9GMX
Zn in 9GMW
Zn in 9JEJ
Zn in 9ERF
Zn in 9ERE
Zn in 9EGV
Zn in 9EGW
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy