Atomistry » Magnesium » PDB 7w32-7w7w » 7w4p
Atomistry »
  Magnesium »
    PDB 7w32-7w7w »
      7w4p »

Magnesium in PDB 7w4p: The Structure of Katp H175K Mutant in Closed State

Other elements in 7w4p:

The structure of The Structure of Katp H175K Mutant in Closed State also contains other interesting chemical elements:

Chlorine (Cl) 4 atoms

Magnesium Binding Sites:

The binding sites of Magnesium atom in the The Structure of Katp H175K Mutant in Closed State (pdb code 7w4p). This binding sites where shown within 5.0 Angstroms radius around Magnesium atom.
In total 8 binding sites of Magnesium where determined in the The Structure of Katp H175K Mutant in Closed State, PDB code: 7w4p:
Jump to Magnesium binding site number: 1; 2; 3; 4; 5; 6; 7; 8;

Magnesium binding site 1 out of 8 in 7w4p

Go back to Magnesium Binding Sites List in 7w4p
Magnesium binding site 1 out of 8 in the The Structure of Katp H175K Mutant in Closed State


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of The Structure of Katp H175K Mutant in Closed State within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Mg1602

b:42.3
occ:1.00
OE1 B:GLN775 2.2 41.4 1.0
O1B B:ATP1605 2.2 42.4 1.0
CB B:SER720 2.7 46.0 1.0
OD2 B:ASP854 3.0 63.9 1.0
CD B:GLN775 3.1 48.9 1.0
OD1 B:ASP854 3.2 55.9 1.0
CG B:ASP854 3.5 56.6 1.0
OG B:SER720 3.6 48.6 1.0
PB B:ATP1605 3.6 41.7 1.0
NE2 B:GLN775 3.7 48.0 1.0
O2G B:ATP1605 3.8 45.4 1.0
CA B:SER720 3.8 40.2 1.0
N B:SER720 3.8 40.1 1.0
O3B B:ATP1605 4.0 42.9 1.0
CG B:GLN775 4.2 43.0 1.0
CB B:GLN775 4.2 38.6 1.0
O3A B:ATP1605 4.3 44.5 1.0
PG B:ATP1605 4.4 44.6 1.0
O1A B:ATP1605 4.6 40.9 1.0
O2B B:ATP1605 4.8 39.3 1.0
O1G B:ATP1605 4.8 45.7 1.0
PA B:ATP1605 4.9 49.1 1.0
CB B:ASP854 5.0 47.9 1.0
C B:LYS719 5.0 42.0 1.0

Magnesium binding site 2 out of 8 in 7w4p

Go back to Magnesium Binding Sites List in 7w4p
Magnesium binding site 2 out of 8 in the The Structure of Katp H175K Mutant in Closed State


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 2 of The Structure of Katp H175K Mutant in Closed State within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Mg1603

b:34.2
occ:1.00
O2B B:ADP1601 2.5 37.2 1.0
O3B B:ADP1601 2.9 54.4 1.0
PB B:ADP1601 3.2 53.0 1.0
CB B:SER1386 3.4 40.5 1.0
OE1 B:GLU1507 3.7 60.2 1.0
OG B:SER1386 4.2 45.3 1.0
O1B B:ADP1601 4.2 44.1 1.0
O2A B:ADP1601 4.3 36.0 1.0
O3A B:ADP1601 4.4 43.4 1.0
CD B:GLU1507 4.5 63.1 1.0
CA B:SER1386 4.6 40.5 1.0
N B:SER1386 4.6 36.9 1.0
PA B:ADP1601 4.7 43.3 1.0
NE2 B:GLN1427 4.7 57.2 1.0
OE2 B:GLU1507 4.8 72.1 1.0
O1A B:ADP1601 4.9 40.2 1.0
OD1 B:ASP1506 4.9 50.4 1.0
NZ B:LYS1385 5.0 45.7 1.0

Magnesium binding site 3 out of 8 in 7w4p

Go back to Magnesium Binding Sites List in 7w4p
Magnesium binding site 3 out of 8 in the The Structure of Katp H175K Mutant in Closed State


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 3 of The Structure of Katp H175K Mutant in Closed State within 5.0Å range:
probe atom residue distance (Å) B Occ
D:Mg1602

b:42.3
occ:1.00
OE1 D:GLN775 2.2 41.4 1.0
O1B D:ATP1605 2.2 42.4 1.0
CB D:SER720 2.7 46.0 1.0
OD2 D:ASP854 3.0 63.9 1.0
CD D:GLN775 3.1 48.9 1.0
OD1 D:ASP854 3.2 55.9 1.0
CG D:ASP854 3.5 56.6 1.0
OG D:SER720 3.6 48.6 1.0
PB D:ATP1605 3.6 41.7 1.0
NE2 D:GLN775 3.7 48.0 1.0
O2G D:ATP1605 3.8 45.4 1.0
CA D:SER720 3.8 40.2 1.0
N D:SER720 3.8 40.1 1.0
O3B D:ATP1605 4.0 42.9 1.0
CG D:GLN775 4.2 43.0 1.0
CB D:GLN775 4.2 38.6 1.0
O3A D:ATP1605 4.3 44.5 1.0
PG D:ATP1605 4.4 44.6 1.0
O1A D:ATP1605 4.6 40.9 1.0
O2B D:ATP1605 4.8 39.3 1.0
O1G D:ATP1605 4.8 45.7 1.0
PA D:ATP1605 4.9 49.1 1.0
CB D:ASP854 5.0 47.9 1.0
C D:LYS719 5.0 42.0 1.0

Magnesium binding site 4 out of 8 in 7w4p

Go back to Magnesium Binding Sites List in 7w4p
Magnesium binding site 4 out of 8 in the The Structure of Katp H175K Mutant in Closed State


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 4 of The Structure of Katp H175K Mutant in Closed State within 5.0Å range:
probe atom residue distance (Å) B Occ
D:Mg1603

b:34.2
occ:1.00
O2B D:ADP1601 2.5 37.2 1.0
O3B D:ADP1601 2.9 54.4 1.0
PB D:ADP1601 3.2 53.0 1.0
CB D:SER1386 3.4 40.5 1.0
OE1 D:GLU1507 3.7 60.2 1.0
OG D:SER1386 4.2 45.3 1.0
O1B D:ADP1601 4.2 44.1 1.0
O2A D:ADP1601 4.3 36.0 1.0
O3A D:ADP1601 4.4 43.4 1.0
CD D:GLU1507 4.5 63.1 1.0
CA D:SER1386 4.6 40.5 1.0
N D:SER1386 4.6 36.9 1.0
PA D:ADP1601 4.7 43.3 1.0
NE2 D:GLN1427 4.7 57.2 1.0
OE2 D:GLU1507 4.8 72.1 1.0
O1A D:ADP1601 4.9 40.2 1.0
OD1 D:ASP1506 4.9 50.4 1.0
NZ D:LYS1385 5.0 45.7 1.0

Magnesium binding site 5 out of 8 in 7w4p

Go back to Magnesium Binding Sites List in 7w4p
Magnesium binding site 5 out of 8 in the The Structure of Katp H175K Mutant in Closed State


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 5 of The Structure of Katp H175K Mutant in Closed State within 5.0Å range:
probe atom residue distance (Å) B Occ
F:Mg1602

b:42.3
occ:1.00
OE1 F:GLN775 2.2 41.4 1.0
O1B F:ATP1605 2.2 42.4 1.0
CB F:SER720 2.7 46.0 1.0
OD2 F:ASP854 3.0 63.9 1.0
CD F:GLN775 3.1 48.9 1.0
OD1 F:ASP854 3.2 55.9 1.0
CG F:ASP854 3.5 56.6 1.0
OG F:SER720 3.6 48.6 1.0
PB F:ATP1605 3.6 41.7 1.0
NE2 F:GLN775 3.7 48.0 1.0
O2G F:ATP1605 3.8 45.4 1.0
CA F:SER720 3.8 40.2 1.0
N F:SER720 3.8 40.1 1.0
O3B F:ATP1605 4.0 42.9 1.0
CG F:GLN775 4.2 43.0 1.0
CB F:GLN775 4.2 38.6 1.0
O3A F:ATP1605 4.3 44.5 1.0
PG F:ATP1605 4.4 44.6 1.0
O1A F:ATP1605 4.6 40.9 1.0
O2B F:ATP1605 4.8 39.3 1.0
O1G F:ATP1605 4.8 45.7 1.0
PA F:ATP1605 4.9 49.1 1.0
CB F:ASP854 5.0 47.9 1.0
C F:LYS719 5.0 42.0 1.0

Magnesium binding site 6 out of 8 in 7w4p

Go back to Magnesium Binding Sites List in 7w4p
Magnesium binding site 6 out of 8 in the The Structure of Katp H175K Mutant in Closed State


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 6 of The Structure of Katp H175K Mutant in Closed State within 5.0Å range:
probe atom residue distance (Å) B Occ
F:Mg1603

b:34.2
occ:1.00
O2B F:ADP1601 2.5 37.2 1.0
O3B F:ADP1601 2.9 54.4 1.0
PB F:ADP1601 3.2 53.0 1.0
CB F:SER1386 3.4 40.5 1.0
OE1 F:GLU1507 3.7 60.2 1.0
OG F:SER1386 4.2 45.3 1.0
O1B F:ADP1601 4.2 44.1 1.0
O2A F:ADP1601 4.3 36.0 1.0
O3A F:ADP1601 4.4 43.4 1.0
CD F:GLU1507 4.5 63.1 1.0
CA F:SER1386 4.6 40.5 1.0
N F:SER1386 4.6 36.9 1.0
PA F:ADP1601 4.7 43.3 1.0
NE2 F:GLN1427 4.7 57.2 1.0
OE2 F:GLU1507 4.8 72.1 1.0
O1A F:ADP1601 4.9 40.2 1.0
OD1 F:ASP1506 4.9 50.4 1.0
NZ F:LYS1385 5.0 45.7 1.0

Magnesium binding site 7 out of 8 in 7w4p

Go back to Magnesium Binding Sites List in 7w4p
Magnesium binding site 7 out of 8 in the The Structure of Katp H175K Mutant in Closed State


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 7 of The Structure of Katp H175K Mutant in Closed State within 5.0Å range:
probe atom residue distance (Å) B Occ
H:Mg1602

b:42.3
occ:1.00
OE1 H:GLN775 2.2 41.4 1.0
O1B H:ATP1605 2.2 42.4 1.0
CB H:SER720 2.7 46.0 1.0
OD2 H:ASP854 3.0 63.9 1.0
CD H:GLN775 3.1 48.9 1.0
OD1 H:ASP854 3.2 55.9 1.0
CG H:ASP854 3.5 56.6 1.0
OG H:SER720 3.6 48.6 1.0
PB H:ATP1605 3.6 41.7 1.0
NE2 H:GLN775 3.7 48.0 1.0
O2G H:ATP1605 3.8 45.4 1.0
CA H:SER720 3.8 40.2 1.0
N H:SER720 3.8 40.1 1.0
O3B H:ATP1605 4.0 42.9 1.0
CG H:GLN775 4.2 43.0 1.0
CB H:GLN775 4.2 38.6 1.0
O3A H:ATP1605 4.3 44.5 1.0
PG H:ATP1605 4.4 44.6 1.0
O1A H:ATP1605 4.6 40.9 1.0
O2B H:ATP1605 4.8 39.3 1.0
O1G H:ATP1605 4.8 45.7 1.0
PA H:ATP1605 4.9 49.1 1.0
CB H:ASP854 5.0 47.9 1.0
C H:LYS719 5.0 42.0 1.0

Magnesium binding site 8 out of 8 in 7w4p

Go back to Magnesium Binding Sites List in 7w4p
Magnesium binding site 8 out of 8 in the The Structure of Katp H175K Mutant in Closed State


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 8 of The Structure of Katp H175K Mutant in Closed State within 5.0Å range:
probe atom residue distance (Å) B Occ
H:Mg1603

b:34.2
occ:1.00
O2B H:ADP1601 2.5 37.2 1.0
O3B H:ADP1601 2.9 54.4 1.0
PB H:ADP1601 3.2 53.0 1.0
CB H:SER1386 3.4 40.5 1.0
OE1 H:GLU1507 3.7 60.2 1.0
OG H:SER1386 4.2 45.3 1.0
O1B H:ADP1601 4.2 44.1 1.0
O2A H:ADP1601 4.3 36.0 1.0
O3A H:ADP1601 4.4 43.4 1.0
CD H:GLU1507 4.5 63.1 1.0
CA H:SER1386 4.6 40.5 1.0
N H:SER1386 4.6 36.9 1.0
PA H:ADP1601 4.7 43.3 1.0
NE2 H:GLN1427 4.7 57.2 1.0
OE2 H:GLU1507 4.8 72.1 1.0
O1A H:ADP1601 4.9 40.2 1.0
OD1 H:ASP1506 4.9 50.4 1.0
NZ H:LYS1385 5.0 45.7 1.0

Reference:

M.Wang, J.X.Wu, D.Ding, L.Chen. Structural Insights Into the Mechanism of Pancreatic K Atp Channel Regulation By Nucleotides. Nat Commun V. 13 2770 2022.
ISSN: ESSN 2041-1723
PubMed: 35589716
DOI: 10.1038/S41467-022-30430-4
Page generated: Thu Oct 3 11:09:21 2024

Last articles

Mg in 5SCL
Mg in 5SCI
Mg in 5SCJ
Mg in 5SCK
Mg in 5SCG
Mg in 5SCH
Mg in 5SCE
Mg in 5SCF
Mg in 5SCC
Mg in 5SCD
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy