Atomistry » Magnesium » PDB 6yac-6ykt » 6yac
Atomistry »
  Magnesium »
    PDB 6yac-6ykt »
      6yac »

Magnesium in PDB 6yac: Plant Psi-Ferredoxin Supercomplex

Enzymatic activity of Plant Psi-Ferredoxin Supercomplex

All present enzymatic activity of Plant Psi-Ferredoxin Supercomplex:
1.97.1.12;

Other elements in 6yac:

The structure of Plant Psi-Ferredoxin Supercomplex also contains other interesting chemical elements:

Iron (Fe) 14 atoms
Calcium (Ca) 2 atoms

Magnesium Binding Sites:

Pages:

>>> Page 1 <<< Page 2, Binding sites: 11 - 20; Page 3, Binding sites: 21 - 30; Page 4, Binding sites: 31 - 40; Page 5, Binding sites: 41 - 50; Page 6, Binding sites: 51 - 60; Page 7, Binding sites: 61 - 70; Page 8, Binding sites: 71 - 80; Page 9, Binding sites: 81 - 90; Page 10, Binding sites: 91 - 100; Page 11, Binding sites: 101 - 110; Page 12, Binding sites: 111 - 120; Page 13, Binding sites: 121 - 130; Page 14, Binding sites: 131 - 140; Page 15, Binding sites: 141 - 150; Page 16, Binding sites: 151 - 157;

Binding sites:

The binding sites of Magnesium atom in the Plant Psi-Ferredoxin Supercomplex (pdb code 6yac). This binding sites where shown within 5.0 Angstroms radius around Magnesium atom.
In total 157 binding sites of Magnesium where determined in the Plant Psi-Ferredoxin Supercomplex, PDB code: 6yac:
Jump to Magnesium binding site number: 1; 2; 3; 4; 5; 6; 7; 8; 9; 10;

Magnesium binding site 1 out of 157 in 6yac

Go back to Magnesium Binding Sites List in 6yac
Magnesium binding site 1 out of 157 in the Plant Psi-Ferredoxin Supercomplex


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Plant Psi-Ferredoxin Supercomplex within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg1011

b:21.4
occ:1.00
MG A:CL01011 0.0 21.4 1.0
ND A:CL01011 2.0 21.4 1.0
NB A:CL01011 2.0 21.4 1.0
NC A:CL01011 2.1 21.4 1.0
NA A:CL01011 2.3 21.4 1.0
NE2 A:HIS683 2.9 20.1 1.0
C4D A:CL01011 3.0 21.4 1.0
C4B A:CL01011 3.0 21.4 1.0
C1B A:CL01011 3.1 21.4 1.0
C1C A:CL01011 3.1 21.4 1.0
C1D A:CL01011 3.1 21.4 1.0
C4C A:CL01011 3.2 21.4 1.0
C4A A:CL01011 3.2 21.4 1.0
C1A A:CL01011 3.2 21.4 1.0
CHC A:CL01011 3.3 21.4 1.0
CHB A:CL01011 3.4 21.4 1.0
CHD A:CL01011 3.5 21.4 1.0
CHA A:CL01011 3.5 21.4 1.0
CD2 A:HIS683 3.8 20.1 1.0
CAB B:CLA1021 3.8 22.3 1.0
C3B B:CLA1021 3.9 22.3 1.0
CE1 A:HIS683 3.9 20.1 1.0
C4B B:CLA1021 4.0 22.3 1.0
CHC B:CLA1021 4.0 22.3 1.0
C3D A:CL01011 4.2 21.4 1.0
C3B A:CL01011 4.3 21.4 1.0
C2B A:CL01011 4.4 21.4 1.0
C2D A:CL01011 4.4 21.4 1.0
C2C A:CL01011 4.4 21.4 1.0
C3C A:CL01011 4.4 21.4 1.0
C3A A:CL01011 4.5 21.4 1.0
C2A A:CL01011 4.6 21.4 1.0
C2B B:CLA1021 4.6 22.3 1.0
NB B:CLA1021 4.7 22.3 1.0
C1C B:CLA1021 4.8 22.3 1.0
CBB B:CLA1021 4.8 22.3 1.0

Magnesium binding site 2 out of 157 in 6yac

Go back to Magnesium Binding Sites List in 6yac
Magnesium binding site 2 out of 157 in the Plant Psi-Ferredoxin Supercomplex


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 2 of Plant Psi-Ferredoxin Supercomplex within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg1012

b:22.5
occ:1.00
MG A:CLA1012 0.0 22.5 1.0
ND A:CLA1012 2.0 22.5 1.0
NB A:CLA1012 2.0 22.5 1.0
NC A:CLA1012 2.1 22.5 1.0
NA A:CLA1012 2.2 22.5 1.0
C4D A:CLA1012 2.9 22.5 1.0
C4B A:CLA1012 3.0 22.5 1.0
C1C A:CLA1012 3.1 22.5 1.0
C1B A:CLA1012 3.1 22.5 1.0
C1D A:CLA1012 3.1 22.5 1.0
C4A A:CLA1012 3.2 22.5 1.0
C4C A:CLA1012 3.2 22.5 1.0
C1A A:CLA1012 3.2 22.5 1.0
CHC A:CLA1012 3.3 22.5 1.0
CBB A:CLA1013 3.4 22.9 1.0
CHA A:CLA1012 3.4 22.5 1.0
CHB A:CLA1012 3.4 22.5 1.0
CHD A:CLA1012 3.5 22.5 1.0
C3D A:CLA1012 4.1 22.5 1.0
CAB A:CLA1013 4.2 22.9 1.0
C3B A:CLA1012 4.2 22.5 1.0
C2D A:CLA1012 4.2 22.5 1.0
C2B A:CLA1012 4.3 22.5 1.0
C2C A:CLA1012 4.4 22.5 1.0
ND2 B:ASN585 4.4 20.7 1.0
C3C A:CLA1012 4.4 22.5 1.0
CB A:ALA687 4.4 19.9 1.0
C3A A:CLA1012 4.5 22.5 1.0
C2A A:CLA1012 4.5 22.5 1.0
C2 B:CLA1021 4.9 22.3 1.0
CBD A:CLA1012 4.9 22.5 1.0
OD1 B:ASN585 4.9 20.7 1.0
C5 B:CLA1021 4.9 22.3 1.0
CG B:ASN585 5.0 20.7 1.0

Magnesium binding site 3 out of 157 in 6yac

Go back to Magnesium Binding Sites List in 6yac
Magnesium binding site 3 out of 157 in the Plant Psi-Ferredoxin Supercomplex


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 3 of Plant Psi-Ferredoxin Supercomplex within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg1013

b:22.9
occ:1.00
MG A:CLA1013 0.0 22.9 1.0
ND A:CLA1013 2.0 22.9 1.0
NB A:CLA1013 2.0 22.9 1.0
NC A:CLA1013 2.1 22.9 1.0
NA A:CLA1013 2.2 22.9 1.0
C4D A:CLA1013 2.9 22.9 1.0
C4B A:CLA1013 3.0 22.9 1.0
C1C A:CLA1013 3.0 22.9 1.0
C1B A:CLA1013 3.1 22.9 1.0
C1D A:CLA1013 3.1 22.9 1.0
C4A A:CLA1013 3.1 22.9 1.0
C4C A:CLA1013 3.2 22.9 1.0
C1A A:CLA1013 3.2 22.9 1.0
CE A:MET691 3.3 21.4 1.0
CHC A:CLA1013 3.3 22.9 1.0
CHB A:CLA1013 3.4 22.9 1.0
NE1 B:TRP582 3.5 19.9 1.0
CHA A:CLA1013 3.5 22.9 1.0
CHD A:CLA1013 3.5 22.9 1.0
SD A:MET691 3.7 21.4 1.0
CG A:MET691 4.1 21.4 1.0
CZ2 B:TRP582 4.1 19.9 1.0
CE2 B:TRP582 4.1 19.9 1.0
C3D A:CLA1013 4.1 22.9 1.0
C3B A:CLA1013 4.2 22.9 1.0
C2B A:CLA1013 4.3 22.9 1.0
C2D A:CLA1013 4.3 22.9 1.0
C2C A:CLA1013 4.4 22.9 1.0
C3C A:CLA1013 4.4 22.9 1.0
CB A:MET691 4.4 21.4 1.0
C3A A:CLA1013 4.5 22.9 1.0
C2A A:CLA1013 4.5 22.9 1.0
CD1 B:TRP582 4.6 19.9 1.0
CMC A:CLA1012 4.9 22.5 1.0
CBD A:CLA1013 4.9 22.9 1.0

Magnesium binding site 4 out of 157 in 6yac

Go back to Magnesium Binding Sites List in 6yac
Magnesium binding site 4 out of 157 in the Plant Psi-Ferredoxin Supercomplex


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 4 of Plant Psi-Ferredoxin Supercomplex within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg1101

b:37.1
occ:1.00
MG A:CLA1101 0.0 37.1 1.0
ND A:CLA1101 2.0 37.1 1.0
NB A:CLA1101 2.0 37.1 1.0
NC A:CLA1101 2.1 37.1 1.0
NA A:CLA1101 2.2 37.1 1.0
NE2 A:HIS58 2.8 32.5 1.0
C4D A:CLA1101 2.9 37.1 1.0
C4B A:CLA1101 3.0 37.1 1.0
C1C A:CLA1101 3.0 37.1 1.0
C1B A:CLA1101 3.1 37.1 1.0
C1D A:CLA1101 3.1 37.1 1.0
C4A A:CLA1101 3.2 37.1 1.0
C4C A:CLA1101 3.2 37.1 1.0
C1A A:CLA1101 3.2 37.1 1.0
CHC A:CLA1101 3.3 37.1 1.0
CHA A:CLA1101 3.4 37.1 1.0
CHB A:CLA1101 3.4 37.1 1.0
CHD A:CLA1101 3.5 37.1 1.0
CE1 A:HIS58 3.6 32.5 1.0
CG J:PRO12 3.6 38.3 1.0
CD2 A:HIS58 3.9 32.5 1.0
CB J:PRO12 4.0 38.3 1.0
C3D A:CLA1101 4.1 37.1 1.0
C3B A:CLA1101 4.2 37.1 1.0
C2B A:CLA1101 4.3 37.1 1.0
C2D A:CLA1101 4.3 37.1 1.0
C2C A:CLA1101 4.3 37.1 1.0
C3C A:CLA1101 4.4 37.1 1.0
C3A A:CLA1101 4.5 37.1 1.0
C2A A:CLA1101 4.5 37.1 1.0
CD J:PRO12 4.5 38.3 1.0
C22 J:LUT4013 4.7 43.0 1.0
ND1 A:HIS58 4.8 32.5 1.0
O23 J:LUT4013 4.8 43.0 1.0
CBD A:CLA1101 4.9 37.1 1.0
CG A:HIS58 5.0 32.5 1.0

Magnesium binding site 5 out of 157 in 6yac

Go back to Magnesium Binding Sites List in 6yac
Magnesium binding site 5 out of 157 in the Plant Psi-Ferredoxin Supercomplex


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 5 of Plant Psi-Ferredoxin Supercomplex within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg1102

b:38.8
occ:1.00
MG A:CLA1102 0.0 38.8 1.0
ND A:CLA1102 2.0 38.8 1.0
NB A:CLA1102 2.0 38.8 1.0
NC A:CLA1102 2.1 38.8 1.0
NA A:CLA1102 2.2 38.8 1.0
NE2 A:HIS62 2.7 33.5 1.0
C4D A:CLA1102 2.9 38.8 1.0
C4B A:CLA1102 3.0 38.8 1.0
C1C A:CLA1102 3.0 38.8 1.0
C1B A:CLA1102 3.1 38.8 1.0
C1D A:CLA1102 3.1 38.8 1.0
C4C A:CLA1102 3.1 38.8 1.0
C4A A:CLA1102 3.1 38.8 1.0
C1A A:CLA1102 3.2 38.8 1.0
CHC A:CLA1102 3.3 38.8 1.0
CE1 A:HIS62 3.4 33.5 1.0
CHB A:CLA1102 3.4 38.8 1.0
CHA A:CLA1102 3.4 38.8 1.0
CHD A:CLA1102 3.5 38.8 1.0
CD2 A:HIS62 3.8 33.5 1.0
C7 A:CLA1109 4.1 41.7 1.0
C3D A:CLA1102 4.2 38.8 1.0
C3B A:CLA1102 4.3 38.8 1.0
C10 A:CLA1109 4.3 41.7 1.0
C2B A:CLA1102 4.3 38.8 1.0
C2D A:CLA1102 4.3 38.8 1.0
C2C A:CLA1102 4.4 38.8 1.0
C3C A:CLA1102 4.4 38.8 1.0
C3A A:CLA1102 4.5 38.8 1.0
C2A A:CLA1102 4.5 38.8 1.0
ND1 A:HIS62 4.7 33.5 1.0
C6 A:CLA1109 4.7 41.7 1.0
C8 A:CLA1109 4.7 41.7 1.0
CBB A:CLA1101 4.8 37.1 1.0
C5 A:CLA1109 4.9 41.7 1.0
CG A:HIS62 4.9 33.5 1.0
CAB A:CLA1101 4.9 37.1 1.0
CBD A:CLA1102 4.9 38.8 1.0

Magnesium binding site 6 out of 157 in 6yac

Go back to Magnesium Binding Sites List in 6yac
Magnesium binding site 6 out of 157 in the Plant Psi-Ferredoxin Supercomplex


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 6 of Plant Psi-Ferredoxin Supercomplex within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg1103

b:28.8
occ:1.00
MG A:CLA1103 0.0 28.8 1.0
ND A:CLA1103 2.0 28.8 1.0
NB A:CLA1103 2.0 28.8 1.0
NC A:CLA1103 2.1 28.8 1.0
NA A:CLA1103 2.2 28.8 1.0
NE2 A:HIS82 2.7 29.5 1.0
C4D A:CLA1103 2.9 28.8 1.0
C4B A:CLA1103 3.0 28.8 1.0
C1C A:CLA1103 3.0 28.8 1.0
C1B A:CLA1103 3.1 28.8 1.0
C1D A:CLA1103 3.1 28.8 1.0
CMB A:CLA1128 3.1 27.1 1.0
C4A A:CLA1103 3.2 28.8 1.0
C1A A:CLA1103 3.2 28.8 1.0
C4C A:CLA1103 3.2 28.8 1.0
CHC A:CLA1103 3.3 28.8 1.0
CHA A:CLA1103 3.4 28.8 1.0
CHB A:CLA1103 3.4 28.8 1.0
CD2 A:HIS82 3.5 29.5 1.0
CHD A:CLA1103 3.5 28.8 1.0
CE1 A:HIS82 3.8 29.5 1.0
C3D A:CLA1103 4.1 28.8 1.0
C3B A:CLA1103 4.2 28.8 1.0
C2B A:CLA1103 4.3 28.8 1.0
C2D A:CLA1103 4.3 28.8 1.0
C2C A:CLA1103 4.3 28.8 1.0
C3C A:CLA1103 4.4 28.8 1.0
C3A A:CLA1103 4.5 28.8 1.0
C2A A:CLA1103 4.5 28.8 1.0
CBB A:CLA1128 4.5 27.1 1.0
C2B A:CLA1128 4.6 27.1 1.0
CG A:HIS82 4.7 29.5 1.0
ND1 A:HIS82 4.8 29.5 1.0
CG1 A:VAL78 4.8 32.4 1.0
CBD A:CLA1103 4.9 28.8 1.0

Magnesium binding site 7 out of 157 in 6yac

Go back to Magnesium Binding Sites List in 6yac
Magnesium binding site 7 out of 157 in the Plant Psi-Ferredoxin Supercomplex


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 7 of Plant Psi-Ferredoxin Supercomplex within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg1104

b:27.6
occ:1.00
MG A:CLA1104 0.0 27.6 1.0
ND A:CLA1104 2.0 27.6 1.0
NB A:CLA1104 2.0 27.6 1.0
NC A:CLA1104 2.1 27.6 1.0
NA A:CLA1104 2.2 27.6 1.0
OE1 A:GLN85 2.8 27.9 1.0
C4D A:CLA1104 2.9 27.6 1.0
C4B A:CLA1104 3.0 27.6 1.0
C1C A:CLA1104 3.0 27.6 1.0
C1B A:CLA1104 3.1 27.6 1.0
C1D A:CLA1104 3.1 27.6 1.0
C4A A:CLA1104 3.1 27.6 1.0
C4C A:CLA1104 3.2 27.6 1.0
C1A A:CLA1104 3.2 27.6 1.0
CHC A:CLA1104 3.3 27.6 1.0
C17 A:CLA1104 3.4 27.6 1.0
CHB A:CLA1104 3.4 27.6 1.0
CHA A:CLA1104 3.5 27.6 1.0
CHD A:CLA1104 3.5 27.6 1.0
CD A:GLN85 3.6 27.9 1.0
NE2 A:GLN85 4.0 27.9 1.0
C3D A:CLA1104 4.1 27.6 1.0
C3B A:CLA1104 4.2 27.6 1.0
C18 A:CLA1104 4.2 27.6 1.0
C2B A:CLA1104 4.3 27.6 1.0
C2D A:CLA1104 4.3 27.6 1.0
C2C A:CLA1104 4.3 27.6 1.0
C15 A:CLA1104 4.3 27.6 1.0
C3C A:CLA1104 4.4 27.6 1.0
C16 A:CLA1104 4.4 27.6 1.0
C3A A:CLA1104 4.5 27.6 1.0
C2A A:CLA1104 4.5 27.6 1.0
CMA A:CLA1103 4.9 28.8 1.0
CG A:GLN85 4.9 27.9 1.0
CBD A:CLA1104 4.9 27.6 1.0
C13 A:CLA1104 5.0 27.6 1.0

Magnesium binding site 8 out of 157 in 6yac

Go back to Magnesium Binding Sites List in 6yac
Magnesium binding site 8 out of 157 in the Plant Psi-Ferredoxin Supercomplex


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 8 of Plant Psi-Ferredoxin Supercomplex within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg1105

b:37.0
occ:1.00
MG A:CLA1105 0.0 37.0 1.0
ND A:CLA1105 2.0 37.0 1.0
NB A:CLA1105 2.0 37.0 1.0
NC A:CLA1105 2.1 37.0 1.0
NA A:CLA1105 2.2 37.0 1.0
CE1 A:HIS99 2.9 33.5 1.0
C4D A:CLA1105 2.9 37.0 1.0
C4B A:CLA1105 3.0 37.0 1.0
C1C A:CLA1105 3.0 37.0 1.0
C1B A:CLA1105 3.1 37.0 1.0
C1D A:CLA1105 3.1 37.0 1.0
C4A A:CLA1105 3.2 37.0 1.0
C1A A:CLA1105 3.2 37.0 1.0
C4C A:CLA1105 3.2 37.0 1.0
CHC A:CLA1105 3.3 37.0 1.0
CHB A:CLA1105 3.4 37.0 1.0
CHA A:CLA1105 3.5 37.0 1.0
CHD A:CLA1105 3.5 37.0 1.0
NE2 A:HIS99 3.7 33.5 1.0
ND1 A:HIS99 3.8 33.5 1.0
C3D A:CLA1105 4.1 37.0 1.0
C3B A:CLA1105 4.2 37.0 1.0
C10 A:LMT5004 4.3 43.0 1.0
C2D A:CLA1105 4.3 37.0 1.0
C2B A:CLA1105 4.3 37.0 1.0
C2C A:CLA1105 4.4 37.0 1.0
C8 A:LMT5004 4.4 43.0 1.0
C3C A:CLA1105 4.4 37.0 1.0
C9 A:LMT5004 4.4 43.0 1.0
C11 A:LMT5004 4.5 43.0 1.0
C3A A:CLA1105 4.5 37.0 1.0
C2A A:CLA1105 4.5 37.0 1.0
O1A A:CLA1105 4.8 37.0 1.0
CBD A:CLA1105 4.9 37.0 1.0
CD2 A:HIS99 5.0 33.5 1.0

Magnesium binding site 9 out of 157 in 6yac

Go back to Magnesium Binding Sites List in 6yac
Magnesium binding site 9 out of 157 in the Plant Psi-Ferredoxin Supercomplex


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 9 of Plant Psi-Ferredoxin Supercomplex within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg1106

b:29.6
occ:1.00
MG A:CLA1106 0.0 29.6 1.0
ND A:CLA1106 2.0 29.6 1.0
NB A:CLA1106 2.0 29.6 1.0
NC A:CLA1106 2.1 29.6 1.0
NA A:CLA1106 2.2 29.6 1.0
OE1 A:GLN121 2.8 32.0 1.0
C4D A:CLA1106 2.9 29.6 1.0
C4B A:CLA1106 3.0 29.6 1.0
C1C A:CLA1106 3.0 29.6 1.0
C1B A:CLA1106 3.1 29.6 1.0
C1D A:CLA1106 3.1 29.6 1.0
C4A A:CLA1106 3.2 29.6 1.0
C1A A:CLA1106 3.2 29.6 1.0
C4C A:CLA1106 3.2 29.6 1.0
CHC A:CLA1106 3.3 29.6 1.0
CHB A:CLA1106 3.4 29.6 1.0
CHA A:CLA1106 3.4 29.6 1.0
CHD A:CLA1106 3.5 29.6 1.0
CD A:GLN121 3.7 32.0 1.0
NE2 A:GLN121 3.8 32.0 1.0
C2 A:CLA1126 3.9 25.9 1.0
C6 A:CLA1126 3.9 25.9 1.0
C3D A:CLA1106 4.1 29.6 1.0
C3B A:CLA1106 4.2 29.6 1.0
C2B A:CLA1106 4.3 29.6 1.0
C2D A:CLA1106 4.3 29.6 1.0
C5 A:CLA1126 4.3 25.9 1.0
C2C A:CLA1106 4.4 29.6 1.0
C3C A:CLA1106 4.4 29.6 1.0
C3A A:CLA1106 4.5 29.6 1.0
C2A A:CLA1106 4.5 29.6 1.0
C3 A:CLA1126 4.5 25.9 1.0
C1 A:CLA1126 4.9 25.9 1.0
CBD A:CLA1106 4.9 29.6 1.0

Magnesium binding site 10 out of 157 in 6yac

Go back to Magnesium Binding Sites List in 6yac
Magnesium binding site 10 out of 157 in the Plant Psi-Ferredoxin Supercomplex


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 10 of Plant Psi-Ferredoxin Supercomplex within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg1107

b:34.5
occ:1.00
MG A:CLA1107 0.0 34.5 1.0
ND A:CLA1107 2.0 34.5 1.0
NB A:CLA1107 2.0 34.5 1.0
NC A:CLA1107 2.1 34.5 1.0
NA A:CLA1107 2.2 34.5 1.0
OE1 A:GLN129 2.7 33.4 1.0
C4D A:CLA1107 2.9 34.5 1.0
C4B A:CLA1107 3.0 34.5 1.0
C1C A:CLA1107 3.0 34.5 1.0
C1B A:CLA1107 3.1 34.5 1.0
C1D A:CLA1107 3.1 34.5 1.0
C4A A:CLA1107 3.2 34.5 1.0
C4C A:CLA1107 3.2 34.5 1.0
C1A A:CLA1107 3.2 34.5 1.0
CHC A:CLA1107 3.3 34.5 1.0
CHB A:CLA1107 3.4 34.5 1.0
CHA A:CLA1107 3.4 34.5 1.0
CHD A:CLA1107 3.5 34.5 1.0
CD A:GLN129 3.8 33.4 1.0
C17 A:CLA1126 3.9 25.9 1.0
C3D A:CLA1107 4.1 34.5 1.0
C3B A:CLA1107 4.2 34.5 1.0
NE2 A:GLN129 4.3 33.4 1.0
C2B A:CLA1107 4.3 34.5 1.0
C2D A:CLA1107 4.3 34.5 1.0
C2C A:CLA1107 4.4 34.5 1.0
C16 A:CLA1126 4.4 25.9 1.0
C3C A:CLA1107 4.4 34.5 1.0
C3A A:CLA1107 4.5 34.5 1.0
C2A A:CLA1107 4.5 34.5 1.0
C18 A:CLA1126 4.5 25.9 1.0
CBD A:CLA1107 4.9 34.5 1.0
CG A:GLN129 5.0 33.4 1.0

Reference:

I.Caspy, A.Borovikova-Sheinker, D.Klaiman, Y.Shkolnisky, N.Nelson. The Structure of A Triple Complex of Plant Photosystem I with Ferredoxin and Plastocyanin. Nat.Plants V. 6 1300 2020.
ISSN: ESSN 2055-0278
PubMed: 33020607
DOI: 10.1038/S41477-020-00779-9
Page generated: Wed Oct 2 00:15:13 2024

Last articles

Zn in 9J0N
Zn in 9J0O
Zn in 9J0P
Zn in 9FJX
Zn in 9EKB
Zn in 9C0F
Zn in 9CAH
Zn in 9CH0
Zn in 9CH3
Zn in 9CH1
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy