Manganese in PDB 8eqm: Structure of A Dimeric Photosystem II Complex Acclimated to Far-Red Light

Other elements in 8eqm:

The structure of Structure of A Dimeric Photosystem II Complex Acclimated to Far-Red Light also contains other interesting chemical elements:

Magnesium (Mg) 70 atoms
Calcium (Ca) 2 atoms
Chlorine (Cl) 4 atoms
Iron (Fe) 6 atoms

Manganese Binding Sites:

The binding sites of Manganese atom in the Structure of A Dimeric Photosystem II Complex Acclimated to Far-Red Light (pdb code 8eqm). This binding sites where shown within 5.0 Angstroms radius around Manganese atom.
In total 8 binding sites of Manganese where determined in the Structure of A Dimeric Photosystem II Complex Acclimated to Far-Red Light, PDB code: 8eqm:
Jump to Manganese binding site number: 1; 2; 3; 4; 5; 6; 7; 8;

Manganese binding site 1 out of 8 in 8eqm

Go back to Manganese Binding Sites List in 8eqm
Manganese binding site 1 out of 8 in the Structure of A Dimeric Photosystem II Complex Acclimated to Far-Red Light


Mono view


Stereo pair view

A full contact list of Manganese with other atoms in the Mn binding site number 1 of Structure of A Dimeric Photosystem II Complex Acclimated to Far-Red Light within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mn401

b:44.7
occ:1.00
MN1 A:OEX401 0.0 44.7 1.0
OD2 A:ASP343 1.7 54.4 1.0
CE1 A:HIS333 2.4 41.7 1.0
NE2 A:HIS333 2.4 41.7 1.0
CG A:ASP343 2.4 54.4 1.0
OE2 A:GLU190 2.7 27.3 1.0
OD1 A:ASP343 2.8 54.4 1.0
NE2 A:HIS338 2.8 56.5 1.0
MN2 A:OEX401 3.2 44.7 1.0
MN3 A:OEX401 3.2 44.7 1.0
OE1 A:GLU334 3.3 51.5 1.0
CE1 A:HIS338 3.5 56.5 1.0
ND1 A:HIS333 3.7 41.7 1.0
CD2 A:HIS333 3.8 41.7 1.0
CB A:ASP343 3.8 54.4 1.0
CD A:GLU190 3.8 27.3 1.0
CD2 A:HIS338 4.0 56.5 1.0
CA1 A:OEX401 4.0 44.7 1.0
OE1 C:GLU357 4.0 44.9 1.0
O A:HOH501 4.0 44.5 1.0
O A:HOH564 4.3 39.0 1.0
CG A:HIS333 4.4 41.7 1.0
OE1 A:GLU190 4.5 27.3 1.0
CD A:GLU334 4.5 51.5 1.0
MN4 A:OEX401 4.6 44.7 1.0
OE2 C:GLU357 4.6 44.9 1.0
CG A:GLU190 4.7 27.3 1.0
CD C:GLU357 4.7 44.9 1.0
ND1 A:HIS338 4.8 56.5 1.0
O C:HOH637 4.9 56.5 1.0
CA A:ASP343 5.0 54.4 1.0
O A:LEU344 5.0 49.4 1.0
CG A:HIS338 5.0 56.5 1.0

Manganese binding site 2 out of 8 in 8eqm

Go back to Manganese Binding Sites List in 8eqm
Manganese binding site 2 out of 8 in the Structure of A Dimeric Photosystem II Complex Acclimated to Far-Red Light


Mono view


Stereo pair view

A full contact list of Manganese with other atoms in the Mn binding site number 2 of Structure of A Dimeric Photosystem II Complex Acclimated to Far-Red Light within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mn401

b:44.7
occ:1.00
MN2 A:OEX401 0.0 44.7 1.0
OD1 A:ASP343 2.3 54.4 1.0
O A:LEU344 2.7 49.4 1.0
MN3 A:OEX401 3.0 44.7 1.0
OE1 C:GLU357 3.0 44.9 1.0
MN1 A:OEX401 3.2 44.7 1.0
CG A:ASP343 3.2 54.4 1.0
O A:ALA345 3.2 42.8 1.0
CD C:GLU357 3.3 44.9 1.0
OD2 A:ASP343 3.4 54.4 1.0
OE2 C:GLU357 3.4 44.9 1.0
O C:HOH613 3.4 52.1 1.0
CA1 A:OEX401 3.5 44.7 1.0
C A:ALA345 3.8 42.8 1.0
C A:LEU344 4.0 49.4 1.0
NH1 C:ARG360 4.4 33.3 1.0
NH2 C:ARG360 4.4 33.3 1.0
CG C:GLU357 4.4 44.9 1.0
CA A:ALA345 4.5 42.8 1.0
NE2 A:HIS338 4.5 56.5 1.0
O A:HOH517 4.5 28.2 1.0
CB A:ASP343 4.6 54.4 1.0
CZ C:ARG360 4.6 33.3 1.0
N A:ALA345 4.7 42.8 1.0
C A:ASP343 4.7 54.4 1.0
N A:LEU344 4.7 49.4 1.0
OE2 A:GLU190 4.8 27.3 1.0
CA A:ASP343 4.9 54.4 1.0
OE1 A:GLU334 4.9 51.5 1.0
CD2 A:HIS338 4.9 56.5 1.0
O A:ASP343 5.0 54.4 1.0

Manganese binding site 3 out of 8 in 8eqm

Go back to Manganese Binding Sites List in 8eqm
Manganese binding site 3 out of 8 in the Structure of A Dimeric Photosystem II Complex Acclimated to Far-Red Light


Mono view


Stereo pair view

A full contact list of Manganese with other atoms in the Mn binding site number 3 of Structure of A Dimeric Photosystem II Complex Acclimated to Far-Red Light within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mn401

b:44.7
occ:1.00
MN3 A:OEX401 0.0 44.7 1.0
OE2 C:GLU357 2.0 44.9 1.0
OE1 A:GLU334 2.3 51.5 1.0
O A:HOH527 2.8 40.7 1.0
CD C:GLU357 2.9 44.9 1.0
CD A:GLU334 3.0 51.5 1.0
MN2 A:OEX401 3.0 44.7 1.0
MN4 A:OEX401 3.1 44.7 1.0
OE1 C:GLU357 3.2 44.9 1.0
MN1 A:OEX401 3.2 44.7 1.0
OE2 A:GLU334 3.3 51.5 1.0
CA1 A:OEX401 3.6 44.7 1.0
NH2 C:ARG360 3.7 33.3 1.0
NE2 A:HIS333 3.9 41.7 1.0
OD2 A:ASP171 4.0 31.9 1.0
CG A:GLU334 4.1 51.5 1.0
O C:HOH637 4.2 56.5 1.0
O A:HOH540 4.3 41.9 1.0
CG C:GLU357 4.3 44.9 1.0
NE2 A:HIS338 4.3 56.5 1.0
OD1 A:ASP343 4.3 54.4 1.0
CB A:GLU334 4.6 51.5 1.0
OD2 A:ASP343 4.6 54.4 1.0
CZ C:ARG360 4.7 33.3 1.0
CD2 A:HIS333 4.7 41.7 1.0
CE1 A:HIS333 4.7 41.7 1.0
OE2 A:GLU190 4.7 27.3 1.0
OD1 A:ASP171 4.8 31.9 1.0
OD2 A:ASP62 4.8 42.4 1.0
CG A:ASP171 4.8 31.9 1.0
CG A:ASP343 4.9 54.4 1.0
CE1 A:HIS338 5.0 56.5 1.0

Manganese binding site 4 out of 8 in 8eqm

Go back to Manganese Binding Sites List in 8eqm
Manganese binding site 4 out of 8 in the Structure of A Dimeric Photosystem II Complex Acclimated to Far-Red Light


Mono view


Stereo pair view

A full contact list of Manganese with other atoms in the Mn binding site number 4 of Structure of A Dimeric Photosystem II Complex Acclimated to Far-Red Light within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mn401

b:44.7
occ:1.00
MN4 A:OEX401 0.0 44.7 1.0
OE2 A:GLU334 2.3 51.5 1.0
OE1 A:GLU334 3.0 51.5 1.0
CD A:GLU334 3.0 51.5 1.0
O A:HOH518 3.0 33.1 1.0
O A:HOH527 3.1 40.7 1.0
MN3 A:OEX401 3.1 44.7 1.0
CA1 A:OEX401 3.3 44.7 1.0
OD2 A:ASP171 3.4 31.9 1.0
O A:HOH562 3.5 32.3 1.0
NE2 A:HIS333 3.6 41.7 1.0
CD2 A:HIS333 3.6 41.7 1.0
O A:HOH573 3.8 33.0 1.0
CG1 A:VAL186 3.9 20.4 1.0
OE2 A:GLU190 4.2 27.3 1.0
CG A:ASP171 4.2 31.9 1.0
O A:HOH572 4.3 25.1 1.0
CG A:GLU334 4.4 51.5 1.0
MN1 A:OEX401 4.6 44.7 1.0
OE1 A:GLU190 4.8 27.3 1.0
OD1 A:ASP171 4.8 31.9 1.0
CE1 A:HIS333 4.9 41.7 1.0
CD A:GLU190 4.9 27.3 1.0
CG A:HIS333 4.9 41.7 1.0
OE2 C:GLU357 5.0 44.9 1.0
O A:HOH505 5.0 21.1 1.0

Manganese binding site 5 out of 8 in 8eqm

Go back to Manganese Binding Sites List in 8eqm
Manganese binding site 5 out of 8 in the Structure of A Dimeric Photosystem II Complex Acclimated to Far-Red Light


Mono view


Stereo pair view

A full contact list of Manganese with other atoms in the Mn binding site number 5 of Structure of A Dimeric Photosystem II Complex Acclimated to Far-Red Light within 5.0Å range:
probe atom residue distance (Å) B Occ
a:Mn401

b:44.7
occ:1.00
MN1 a:OEX401 0.0 44.7 1.0
OD2 a:ASP343 1.7 54.4 1.0
CE1 a:HIS333 2.4 41.7 1.0
NE2 a:HIS333 2.4 41.7 1.0
CG a:ASP343 2.4 54.4 1.0
OE2 a:GLU190 2.7 27.3 1.0
OD1 a:ASP343 2.8 54.4 1.0
NE2 a:HIS338 2.8 56.5 1.0
MN2 a:OEX401 3.2 44.7 1.0
MN3 a:OEX401 3.2 44.7 1.0
OE1 a:GLU334 3.3 51.5 1.0
CE1 a:HIS338 3.5 56.5 1.0
ND1 a:HIS333 3.7 41.7 1.0
CD2 a:HIS333 3.8 41.7 1.0
CB a:ASP343 3.8 54.4 1.0
CD a:GLU190 3.8 27.3 1.0
CD2 a:HIS338 4.0 56.5 1.0
CA1 a:OEX401 4.0 44.7 1.0
OE1 c:GLU357 4.0 44.9 1.0
O a:HOH501 4.0 44.5 1.0
O a:HOH564 4.3 39.0 1.0
CG a:HIS333 4.4 41.7 1.0
OE1 a:GLU190 4.5 27.3 1.0
CD a:GLU334 4.5 51.5 1.0
MN4 a:OEX401 4.6 44.7 1.0
OE2 c:GLU357 4.6 44.9 1.0
CG a:GLU190 4.7 27.3 1.0
CD c:GLU357 4.7 44.9 1.0
ND1 a:HIS338 4.8 56.5 1.0
O c:HOH637 4.9 56.5 1.0
CA a:ASP343 5.0 54.4 1.0
O a:LEU344 5.0 49.4 1.0
CG a:HIS338 5.0 56.5 1.0

Manganese binding site 6 out of 8 in 8eqm

Go back to Manganese Binding Sites List in 8eqm
Manganese binding site 6 out of 8 in the Structure of A Dimeric Photosystem II Complex Acclimated to Far-Red Light


Mono view


Stereo pair view

A full contact list of Manganese with other atoms in the Mn binding site number 6 of Structure of A Dimeric Photosystem II Complex Acclimated to Far-Red Light within 5.0Å range:
probe atom residue distance (Å) B Occ
a:Mn401

b:44.7
occ:1.00
MN2 a:OEX401 0.0 44.7 1.0
OD1 a:ASP343 2.3 54.4 1.0
O a:LEU344 2.7 49.4 1.0
MN3 a:OEX401 3.0 44.7 1.0
OE1 c:GLU357 3.0 44.9 1.0
MN1 a:OEX401 3.2 44.7 1.0
CG a:ASP343 3.2 54.4 1.0
O a:ALA345 3.2 42.8 1.0
CD c:GLU357 3.3 44.9 1.0
OD2 a:ASP343 3.4 54.4 1.0
OE2 c:GLU357 3.4 44.9 1.0
O c:HOH613 3.4 52.1 1.0
CA1 a:OEX401 3.5 44.7 1.0
C a:ALA345 3.8 42.8 1.0
C a:LEU344 4.0 49.4 1.0
NH1 c:ARG360 4.4 33.3 1.0
NH2 c:ARG360 4.4 33.3 1.0
CG c:GLU357 4.4 44.9 1.0
CA a:ALA345 4.5 42.8 1.0
NE2 a:HIS338 4.5 56.5 1.0
O a:HOH517 4.5 28.2 1.0
CB a:ASP343 4.6 54.4 1.0
CZ c:ARG360 4.6 33.3 1.0
N a:ALA345 4.7 42.8 1.0
C a:ASP343 4.7 54.4 1.0
N a:LEU344 4.7 49.4 1.0
OE2 a:GLU190 4.8 27.3 1.0
CA a:ASP343 4.9 54.4 1.0
OE1 a:GLU334 4.9 51.5 1.0
CD2 a:HIS338 4.9 56.5 1.0
O a:ASP343 5.0 54.4 1.0

Manganese binding site 7 out of 8 in 8eqm

Go back to Manganese Binding Sites List in 8eqm
Manganese binding site 7 out of 8 in the Structure of A Dimeric Photosystem II Complex Acclimated to Far-Red Light


Mono view


Stereo pair view

A full contact list of Manganese with other atoms in the Mn binding site number 7 of Structure of A Dimeric Photosystem II Complex Acclimated to Far-Red Light within 5.0Å range:
probe atom residue distance (Å) B Occ
a:Mn401

b:44.7
occ:1.00
MN3 a:OEX401 0.0 44.7 1.0
OE2 c:GLU357 2.0 44.9 1.0
OE1 a:GLU334 2.3 51.5 1.0
O a:HOH527 2.8 40.7 1.0
CD c:GLU357 2.9 44.9 1.0
CD a:GLU334 3.0 51.5 1.0
MN2 a:OEX401 3.0 44.7 1.0
MN4 a:OEX401 3.1 44.7 1.0
OE1 c:GLU357 3.2 44.9 1.0
MN1 a:OEX401 3.2 44.7 1.0
OE2 a:GLU334 3.3 51.5 1.0
CA1 a:OEX401 3.6 44.7 1.0
NH2 c:ARG360 3.7 33.3 1.0
NE2 a:HIS333 3.9 41.7 1.0
OD2 a:ASP171 4.0 31.9 1.0
CG a:GLU334 4.1 51.5 1.0
O c:HOH637 4.2 56.5 1.0
O a:HOH540 4.3 41.9 1.0
CG c:GLU357 4.3 44.9 1.0
NE2 a:HIS338 4.3 56.5 1.0
OD1 a:ASP343 4.3 54.4 1.0
CB a:GLU334 4.6 51.5 1.0
OD2 a:ASP343 4.6 54.4 1.0
CZ c:ARG360 4.7 33.3 1.0
CD2 a:HIS333 4.7 41.7 1.0
CE1 a:HIS333 4.7 41.7 1.0
OE2 a:GLU190 4.7 27.3 1.0
OD1 a:ASP171 4.8 31.9 1.0
OD2 a:ASP62 4.8 42.4 1.0
CG a:ASP171 4.8 31.9 1.0
CG a:ASP343 4.9 54.4 1.0
CE1 a:HIS338 5.0 56.5 1.0

Manganese binding site 8 out of 8 in 8eqm

Go back to Manganese Binding Sites List in 8eqm
Manganese binding site 8 out of 8 in the Structure of A Dimeric Photosystem II Complex Acclimated to Far-Red Light


Mono view


Stereo pair view

A full contact list of Manganese with other atoms in the Mn binding site number 8 of Structure of A Dimeric Photosystem II Complex Acclimated to Far-Red Light within 5.0Å range:
probe atom residue distance (Å) B Occ
a:Mn401

b:44.7
occ:1.00
MN4 a:OEX401 0.0 44.7 1.0
OE2 a:GLU334 2.3 51.5 1.0
OE1 a:GLU334 3.0 51.5 1.0
CD a:GLU334 3.0 51.5 1.0
O a:HOH518 3.0 33.1 1.0
O a:HOH527 3.1 40.7 1.0
MN3 a:OEX401 3.1 44.7 1.0
CA1 a:OEX401 3.3 44.7 1.0
OD2 a:ASP171 3.4 31.9 1.0
O a:HOH562 3.5 32.3 1.0
NE2 a:HIS333 3.6 41.7 1.0
CD2 a:HIS333 3.6 41.7 1.0
O a:HOH573 3.8 33.0 1.0
CG1 a:VAL186 3.9 20.4 1.0
OE2 a:GLU190 4.2 27.3 1.0
CG a:ASP171 4.2 31.9 1.0
O a:HOH572 4.3 25.1 1.0
CG a:GLU334 4.4 51.5 1.0
MN1 a:OEX401 4.6 44.7 1.0
OE1 a:GLU190 4.8 27.3 1.0
OD1 a:ASP171 4.8 31.9 1.0
CE1 a:HIS333 4.9 41.7 1.0
CD a:GLU190 4.9 27.3 1.0
CG a:HIS333 4.9 41.7 1.0
OE2 c:GLU357 5.0 44.9 1.0
O a:HOH505 5.0 21.1 1.0

Reference:

C.J.Gisriel, G.Shen, D.A.Flesher, V.Kurashov, J.H.Golbeck, G.W.Brudvig, M.Amin, D.A.Bryant. Structure of A Dimeric Photosystem II Complex From A Cyanobacterium Acclimated to Far-Red Light. J.Biol.Chem. 02815 2022.
ISSN: ESSN 1083-351X
PubMed: 36549647
DOI: 10.1016/J.JBC.2022.102815
Page generated: Fri Apr 7 13:31:46 2023

Last articles

Zn in 8WB0
Zn in 8WAX
Zn in 8WAU
Zn in 8WAZ
Zn in 8WAY
Zn in 8WAV
Zn in 8WAW
Zn in 8WAT
Zn in 8W7M
Zn in 8WD3
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy