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Magnesium in PDB 6hqb: Monomeric Cyanobacterial Photosystem I

Enzymatic activity of Monomeric Cyanobacterial Photosystem I

All present enzymatic activity of Monomeric Cyanobacterial Photosystem I:
1.97.1.12;

Protein crystallography data

The structure of Monomeric Cyanobacterial Photosystem I, PDB code: 6hqb was solved by S.Y.Netzer-El, N.Nelson, I.Caspy, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 49.29 / 4.00
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 124.322, 178.658, 181.446, 90.00, 90.00, 90.00
R / Rfree (%) 25.5 / 29.5

Other elements in 6hqb:

The structure of Monomeric Cyanobacterial Photosystem I also contains other interesting chemical elements:

Iron (Fe) 12 atoms
Calcium (Ca) 2 atoms
Chlorine (Cl) 1 atom

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 - 93;

Binding sites:

The binding sites of Magnesium atom in the Monomeric Cyanobacterial Photosystem I (pdb code 6hqb). This binding sites where shown within 5.0 Angstroms radius around Magnesium atom.
In total 93 binding sites of Magnesium where determined in the Monomeric Cyanobacterial Photosystem I, PDB code: 6hqb:
Jump to Magnesium binding site number: 1; 2; 3; 4; 5; 6; 7; 8; 9; 10;

Magnesium binding site 1 out of 93 in 6hqb

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Magnesium binding site 1 out of 93 in the Monomeric Cyanobacterial Photosystem I


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Monomeric Cyanobacterial Photosystem I within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg1011

b:60.9
occ:1.00
MG A:CLA1011 0.0 60.9 1.0
ND A:CLA1011 2.0 66.9 1.0
NB A:CLA1011 2.0 55.8 1.0
NC A:CLA1011 2.1 59.5 1.0
NA A:CLA1011 2.1 58.8 1.0
C4D A:CLA1011 2.9 68.0 1.0
NE2 A:HIS676 3.0 55.2 1.0
C4B A:CLA1011 3.0 53.9 1.0
C1C A:CLA1011 3.0 57.7 1.0
C1B A:CLA1011 3.0 53.6 1.0
C4A A:CLA1011 3.1 51.2 1.0
C1A A:CLA1011 3.1 58.4 1.0
C1D A:CLA1011 3.1 65.5 1.0
C4C A:CLA1011 3.2 60.2 1.0
CHC A:CLA1011 3.3 54.3 1.0
CHB A:CLA1011 3.4 54.8 1.0
CHA A:CLA1011 3.4 62.2 1.0
C4B B:CLA1021 3.5 37.9 1.0
CHC B:CLA1021 3.6 44.2 1.0
CHD A:CLA1011 3.6 65.3 1.0
C3B B:CLA1021 3.6 35.4 1.0
CE1 A:HIS676 3.7 55.2 1.0
CAB B:CLA1021 3.8 32.0 1.0
CD2 A:HIS676 4.0 55.3 1.0
NB B:CLA1021 4.2 37.4 1.0
C3D A:CLA1011 4.2 69.7 1.0
C3B A:CLA1011 4.2 47.6 1.0
C1C B:CLA1021 4.3 42.8 1.0
C2B A:CLA1011 4.3 48.0 1.0
C2B B:CLA1021 4.3 34.3 1.0
C2D A:CLA1011 4.3 70.4 1.0
C2C A:CLA1011 4.3 58.6 1.0
C3C A:CLA1011 4.4 63.4 1.0
C3A A:CLA1011 4.4 54.1 1.0
C2A A:CLA1011 4.4 58.0 1.0
CZ B:PHE617 4.4 55.2 1.0
C1B B:CLA1021 4.6 37.3 1.0
NC B:CLA1021 4.9 44.2 1.0
CZ A:PHE672 4.9 78.9 1.0
CBD A:CLA1011 4.9 67.4 1.0
ND1 A:HIS676 4.9 54.6 1.0

Magnesium binding site 2 out of 93 in 6hqb

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Magnesium binding site 2 out of 93 in the Monomeric Cyanobacterial Photosystem I


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 2 of Monomeric Cyanobacterial Photosystem I within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg1012

b:65.8
occ:1.00
MG A:CLA1012 0.0 65.8 1.0
ND A:CLA1012 2.0 62.5 1.0
NB A:CLA1012 2.0 69.3 1.0
NA A:CLA1012 2.1 62.2 1.0
NC A:CLA1012 2.1 69.7 1.0
C4D A:CLA1012 2.9 63.2 1.0
C4B A:CLA1012 3.0 69.9 1.0
C1B A:CLA1012 3.0 69.1 1.0
C1C A:CLA1012 3.1 65.0 1.0
C4A A:CLA1012 3.1 63.3 1.0
C1A A:CLA1012 3.1 63.4 1.0
C1D A:CLA1012 3.1 62.0 1.0
C4C A:CLA1012 3.2 67.8 1.0
CHC A:CLA1012 3.3 67.0 1.0
CHB A:CLA1012 3.4 65.3 1.0
CBB A:CLA1013 3.4 65.0 1.0
CHA A:CLA1012 3.4 64.3 1.0
CHD A:CLA1012 3.5 66.7 1.0
OD1 B:ASN582 4.1 45.3 1.0
CB A:ALA680 4.2 47.3 1.0
C3D A:CLA1012 4.2 60.5 1.0
C3B A:CLA1012 4.2 71.8 1.0
CAB A:CLA1013 4.2 65.7 1.0
C2B A:CLA1012 4.3 72.0 1.0
C2D A:CLA1012 4.3 63.2 1.0
C5 B:CLA1021 4.4 65.5 1.0
C2C A:CLA1012 4.4 59.4 1.0
C3A A:CLA1012 4.4 64.0 1.0
C3C A:CLA1012 4.4 62.7 1.0
C2A A:CLA1012 4.4 61.5 1.0
CZ2 B:TRP586 4.7 49.4 1.0
C3 B:CLA1021 4.9 58.3 1.0
CBD A:CLA1012 4.9 65.3 1.0
C2 B:CLA1021 5.0 55.2 1.0

Magnesium binding site 3 out of 93 in 6hqb

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Magnesium binding site 3 out of 93 in the Monomeric Cyanobacterial Photosystem I


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 3 of Monomeric Cyanobacterial Photosystem I within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg1013

b:61.0
occ:1.00
MG A:CLA1013 0.0 61.0 1.0
ND A:CLA1013 2.0 60.1 1.0
NB A:CLA1013 2.0 65.8 1.0
NC A:CLA1013 2.1 61.9 1.0
NA A:CLA1013 2.1 54.4 1.0
C4D A:CLA1013 2.9 61.1 1.0
C4B A:CLA1013 3.0 67.2 1.0
C1B A:CLA1013 3.0 64.3 1.0
C1C A:CLA1013 3.0 63.3 1.0
C4A A:CLA1013 3.1 53.1 1.0
C1A A:CLA1013 3.1 54.8 1.0
C1D A:CLA1013 3.1 59.2 1.0
C4C A:CLA1013 3.2 61.1 1.0
SD A:MET684 3.2 64.9 1.0
CHC A:CLA1013 3.3 65.8 1.0
CHB A:CLA1013 3.4 57.7 1.0
CHA A:CLA1013 3.4 60.8 1.0
NE1 B:TRP579 3.5 36.8 1.0
CHD A:CLA1013 3.5 59.8 1.0
CG A:MET684 3.6 61.9 1.0
CZ2 B:TRP579 4.1 42.3 1.0
CE2 B:TRP579 4.1 40.8 1.0
CB A:MET684 4.2 55.8 1.0
C3D A:CLA1013 4.2 62.3 1.0
C3B A:CLA1013 4.3 67.2 1.0
C2B A:CLA1013 4.3 66.6 1.0
C2D A:CLA1013 4.3 60.2 1.0
C2C A:CLA1013 4.3 62.6 1.0
C3C A:CLA1013 4.4 59.9 1.0
C3A A:CLA1013 4.4 51.9 1.0
C2A A:CLA1013 4.4 53.5 1.0
CD1 B:TRP579 4.6 37.2 1.0
CE A:MET684 4.8 65.9 1.0
CBD A:CLA1013 4.9 66.2 1.0

Magnesium binding site 4 out of 93 in 6hqb

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Magnesium binding site 4 out of 93 in the Monomeric Cyanobacterial Photosystem I


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 4 of Monomeric Cyanobacterial Photosystem I within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg1102

b:84.7
occ:1.00
MG A:CLA1102 0.0 84.7 1.0
ND A:CLA1102 2.0 82.5 1.0
NB A:CLA1102 2.0 90.1 1.0
NC A:CLA1102 2.1 83.4 1.0
NA A:CLA1102 2.1 82.3 1.0
C4D A:CLA1102 2.9 81.2 1.0
C4B A:CLA1102 3.0 91.3 1.0
C1C A:CLA1102 3.0 85.2 1.0
C1B A:CLA1102 3.0 91.5 1.0
C4A A:CLA1102 3.1 86.3 1.0
C1A A:CLA1102 3.1 81.4 1.0
NE2 A:HIS56 3.1 89.8 1.0
C1D A:CLA1102 3.1 80.8 1.0
C4C A:CLA1102 3.2 80.0 1.0
CHC A:CLA1102 3.3 87.5 1.0
CHB A:CLA1102 3.4 88.5 1.0
CHA A:CLA1102 3.4 84.0 1.0
CHD A:CLA1102 3.6 79.4 1.0
C8 A:CLA1109 3.6 69.6 1.0
C9 A:CLA1109 3.7 64.2 1.0
CD2 A:HIS56 4.0 90.2 1.0
CE1 A:HIS56 4.1 89.6 1.0
C3D A:CLA1102 4.2 79.2 1.0
C10 A:CLA1109 4.2 73.1 1.0
C3B A:CLA1102 4.3 95.8 1.0
C2B A:CLA1102 4.3 95.0 1.0
C2D A:CLA1102 4.3 77.3 1.0
C2C A:CLA1102 4.4 81.9 1.0
C3C A:CLA1102 4.4 78.2 1.0
C3A A:CLA1102 4.4 84.9 1.0
C2A A:CLA1102 4.4 81.7 1.0
C5 A:CLA1109 4.7 77.7 1.0
C7 A:CLA1109 4.8 75.5 1.0
CBD A:CLA1102 4.9 86.3 1.0

Magnesium binding site 5 out of 93 in 6hqb

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Magnesium binding site 5 out of 93 in the Monomeric Cyanobacterial Photosystem I


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 5 of Monomeric Cyanobacterial Photosystem I within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg1103

b:89.6
occ:1.00
MG A:CLA1103 0.0 89.6 1.0
ND A:CLA1103 2.0 89.3 1.0
NB A:CLA1103 2.0 90.4 1.0
NC A:CLA1103 2.1 87.2 1.0
NA A:CLA1103 2.1 94.6 1.0
NE2 A:HIS76 2.8 81.3 1.0
C4D A:CLA1103 2.9 89.4 1.0
C4B A:CLA1103 3.0 86.8 1.0
C1C A:CLA1103 3.0 85.1 1.0
C1B A:CLA1103 3.0 92.3 1.0
C4A A:CLA1103 3.1 94.2 1.0
C1A A:CLA1103 3.1 93.9 1.0
C1D A:CLA1103 3.1 88.6 1.0
C4C A:CLA1103 3.2 87.9 1.0
CMB A:CLA1128 3.2 92.9 1.0
CHC A:CLA1103 3.3 84.1 1.0
CHB A:CLA1103 3.4 93.7 1.0
CHA A:CLA1103 3.4 92.6 1.0
CHD A:CLA1103 3.6 88.6 1.0
CD2 A:HIS76 3.6 81.0 1.0
CE1 A:HIS76 3.7 85.5 1.0
C3D A:CLA1103 4.2 89.9 1.0
C3B A:CLA1103 4.3 88.7 1.0
C2B A:CLA1103 4.3 90.4 1.0
C2D A:CLA1103 4.3 88.4 1.0
C2C A:CLA1103 4.3 90.5 1.0
CBB A:CLA1128 4.3 0.4 1.0
C3C A:CLA1103 4.4 86.5 1.0
C3A A:CLA1103 4.4 94.4 1.0
C2A A:CLA1103 4.4 95.8 1.0
CG2 A:ILE72 4.5 0.7 1.0
C2B A:CLA1128 4.6 93.9 1.0
CG A:HIS76 4.7 85.2 1.0
ND1 A:HIS76 4.7 87.4 1.0
CBD A:CLA1103 4.9 89.3 1.0

Magnesium binding site 6 out of 93 in 6hqb

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Magnesium binding site 6 out of 93 in the Monomeric Cyanobacterial Photosystem I


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 6 of Monomeric Cyanobacterial Photosystem I within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg1104

b:89.5
occ:1.00
MG A:CLA1104 0.0 89.5 1.0
ND A:CLA1104 2.0 91.8 1.0
NB A:CLA1104 2.0 87.2 1.0
NC A:CLA1104 2.1 91.9 1.0
NA A:CLA1104 2.1 82.9 1.0
C4D A:CLA1104 2.9 88.5 1.0
C4B A:CLA1104 3.0 87.5 1.0
C1C A:CLA1104 3.0 93.1 1.0
C1B A:CLA1104 3.0 84.9 1.0
C4A A:CLA1104 3.1 81.0 1.0
C1A A:CLA1104 3.1 80.2 1.0
NE2 A:HIS79 3.1 91.4 1.0
C1D A:CLA1104 3.1 92.2 1.0
C4C A:CLA1104 3.2 93.0 1.0
CHC A:CLA1104 3.3 89.5 1.0
CHB A:CLA1104 3.4 82.8 1.0
CHA A:CLA1104 3.4 84.7 1.0
CD2 A:HIS79 3.5 89.5 1.0
CHD A:CLA1104 3.6 92.4 1.0
C3D A:CLA1104 4.2 89.2 1.0
C3B A:CLA1104 4.2 88.7 1.0
C2B A:CLA1104 4.3 86.2 1.0
CE1 A:HIS79 4.3 93.8 1.0
C2D A:CLA1104 4.3 89.1 1.0
C2C A:CLA1104 4.4 97.5 1.0
C3C A:CLA1104 4.4 96.4 1.0
C3A A:CLA1104 4.4 77.6 1.0
C2A A:CLA1104 4.4 79.9 1.0
CG A:HIS79 4.8 92.9 1.0
CBD A:CLA1104 4.9 83.0 1.0
CMA A:CLA1103 4.9 95.2 1.0
CBB A:CLA1127 5.0 73.0 1.0

Magnesium binding site 7 out of 93 in 6hqb

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Magnesium binding site 7 out of 93 in the Monomeric Cyanobacterial Photosystem I


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 7 of Monomeric Cyanobacterial Photosystem I within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg1105

b:0.1
occ:1.00
MG A:CLA1105 0.0 0.1 1.0
ND A:CLA1105 2.0 0.8 1.0
NB A:CLA1105 2.0 0.1 1.0
NC A:CLA1105 2.1 0.3 1.0
NA A:CLA1105 2.1 0.8 1.0
C4D A:CLA1105 2.9 0.2 1.0
NE2 A:HIS93 3.0 74.2 1.0
C4B A:CLA1105 3.0 0.8 1.0
C1C A:CLA1105 3.0 0.6 1.0
C1B A:CLA1105 3.0 0.4 1.0
C4A A:CLA1105 3.1 1.0 1.0
C1A A:CLA1105 3.1 1.0 1.0
C1D A:CLA1105 3.1 0.3 1.0
C4C A:CLA1105 3.2 0.9 1.0
CHC A:CLA1105 3.3 0.0 1.0
CHB A:CLA1105 3.4 0.7 1.0
CHA A:CLA1105 3.4 0.8 1.0
CHD A:CLA1105 3.6 0.6 1.0
CD2 A:HIS93 3.6 77.1 1.0
CE1 A:HIS93 4.1 75.9 1.0
C3D A:CLA1105 4.2 0.1 1.0
C3B A:CLA1105 4.3 0.3 1.0
C2B A:CLA1105 4.3 0.8 1.0
C2D A:CLA1105 4.3 1.0 1.0
C2C A:CLA1105 4.4 0.9 1.0
C3C A:CLA1105 4.4 0.6 1.0
C3A A:CLA1105 4.4 0.7 1.0
C2A A:CLA1105 4.4 0.1 1.0
CG A:HIS93 4.9 79.3 1.0
CBD A:CLA1105 4.9 0.6 1.0

Magnesium binding site 8 out of 93 in 6hqb

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Magnesium binding site 8 out of 93 in the Monomeric Cyanobacterial Photosystem I


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 8 of Monomeric Cyanobacterial Photosystem I within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg1106

b:92.0
occ:1.00
MG A:CLA1106 0.0 92.0 1.0
ND A:CLA1106 2.0 94.2 1.0
NB A:CLA1106 2.0 81.8 1.0
NC A:CLA1106 2.1 86.0 1.0
NA A:CLA1106 2.1 90.0 1.0
C4D A:CLA1106 2.9 99.2 1.0
C4B A:CLA1106 3.0 79.5 1.0
OE1 A:GLN115 3.0 0.3 1.0
C1C A:CLA1106 3.0 83.6 1.0
C1B A:CLA1106 3.0 78.4 1.0
C4A A:CLA1106 3.1 86.7 1.0
C1A A:CLA1106 3.1 94.9 1.0
C1D A:CLA1106 3.1 96.9 1.0
C4C A:CLA1106 3.2 88.2 1.0
CHC A:CLA1106 3.3 80.1 1.0
CHB A:CLA1106 3.4 80.0 1.0
CHA A:CLA1106 3.4 98.8 1.0
CHD A:CLA1106 3.6 93.9 1.0
CD A:GLN115 3.8 0.3 1.0
NE2 A:GLN115 4.0 0.1 1.0
C3 A:CLA1126 4.0 52.6 1.0
C2 A:CLA1126 4.1 63.0 1.0
C3D A:CLA1106 4.2 0.6 1.0
C3B A:CLA1106 4.2 74.8 1.0
C2B A:CLA1106 4.3 74.5 1.0
C4 A:CLA1126 4.3 46.5 1.0
C2D A:CLA1106 4.3 0.6 1.0
C2C A:CLA1106 4.4 81.8 1.0
C3C A:CLA1106 4.4 84.8 1.0
C3A A:CLA1106 4.4 89.7 1.0
C1 A:CLA1126 4.4 73.8 1.0
C2A A:CLA1106 4.4 94.7 1.0
C5 A:CLA1126 4.5 53.9 1.0
O1A A:CLA1106 4.7 95.3 1.0
CBD A:CLA1106 4.9 0.5 1.0

Magnesium binding site 9 out of 93 in 6hqb

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Magnesium binding site 9 out of 93 in the Monomeric Cyanobacterial Photosystem I


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 9 of Monomeric Cyanobacterial Photosystem I within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg1107

b:57.5
occ:1.00
MG A:CLA1107 0.0 57.5 1.0
ND A:CLA1107 2.0 54.2 1.0
NB A:CLA1107 2.0 51.0 1.0
NC A:CLA1107 2.1 48.9 1.0
NA A:CLA1107 2.2 52.3 1.0
OE1 A:GLN123 2.3 0.5 1.0
C4D A:CLA1107 2.9 47.8 1.0
C4B A:CLA1107 3.0 45.9 1.0
C1C A:CLA1107 3.0 52.3 1.0
C1B A:CLA1107 3.0 45.6 1.0
C1D A:CLA1107 3.1 49.8 1.0
C4A A:CLA1107 3.1 53.5 1.0
C1A A:CLA1107 3.2 50.6 1.0
C4C A:CLA1107 3.2 50.5 1.0
CD A:GLN123 3.3 0.7 1.0
CHC A:CLA1107 3.3 53.3 1.0
CHB A:CLA1107 3.4 44.9 1.0
CHA A:CLA1107 3.4 50.9 1.0
CHD A:CLA1107 3.6 48.7 1.0
C14 A:CLA1126 3.6 43.0 1.0
NE2 A:GLN123 3.7 0.5 1.0
C3D A:CLA1107 4.2 49.9 1.0
C3B A:CLA1107 4.2 47.7 1.0
C2B A:CLA1107 4.3 47.5 1.0
C2D A:CLA1107 4.3 50.8 1.0
C2C A:CLA1107 4.4 48.0 1.0
C3C A:CLA1107 4.4 53.9 1.0
C3A A:CLA1107 4.5 59.3 1.0
C2A A:CLA1107 4.5 53.8 1.0
CG A:GLN123 4.6 0.7 1.0
C15 A:CLA1126 4.6 41.3 1.0
C13 A:CLA1126 4.7 44.6 1.0
CB A:GLN123 4.7 0.4 1.0
CBD A:CLA1107 4.9 57.4 1.0

Magnesium binding site 10 out of 93 in 6hqb

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Magnesium binding site 10 out of 93 in the Monomeric Cyanobacterial Photosystem I


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 10 of Monomeric Cyanobacterial Photosystem I within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg1108

b:97.5
occ:1.00
MG A:CLA1108 0.0 97.5 1.0
ND A:CLA1108 2.0 0.2 1.0
NB A:CLA1108 2.0 96.6 1.0
NC A:CLA1108 2.1 97.8 1.0
NA A:CLA1108 2.1 98.8 1.0
C4D A:CLA1108 2.9 0.0 1.0
C4B A:CLA1108 3.0 95.0 1.0
C1C A:CLA1108 3.0 96.4 1.0
C1B A:CLA1108 3.0 94.5 1.0
C4A A:CLA1108 3.1 98.2 1.0
C1A A:CLA1108 3.1 0.8 1.0
C1D A:CLA1108 3.1 0.6 1.0
C4C A:CLA1108 3.2 98.5 1.0
CE1 A:HIS179 3.2 0.2 1.0
CHC A:CLA1108 3.3 96.5 1.0
NE2 A:HIS179 3.4 1.0 1.0
CHB A:CLA1108 3.4 94.6 1.0
CHA A:CLA1108 3.4 0.9 1.0
CHD A:CLA1108 3.6 0.7 1.0
C3D A:CLA1108 4.2 0.2 1.0
C3B A:CLA1108 4.2 93.2 1.0
C2B A:CLA1108 4.3 91.7 1.0
C2D A:CLA1108 4.3 0.4 1.0
C2C A:CLA1108 4.4 96.3 1.0
C3C A:CLA1108 4.4 98.1 1.0
C3A A:CLA1108 4.4 99.7 1.0
C2A A:CLA1108 4.4 0.8 1.0
ND1 A:HIS179 4.5 0.7 1.0
NH1 A:ARG8 4.6 0.7 1.0
CD2 A:HIS179 4.7 0.5 1.0
CBD A:CLA1108 4.9 0.6 1.0
O1A A:CLA1108 4.9 0.8 1.0

Reference:

S.Y.Netzer-El, I.Caspy, N.Nelson. Crystal Structure of Photosystem I Monomer From Synechocystis Pcc 6803. Front Plant Sci V. 9 1865 2018.
ISSN: ESSN 1664-462X
PubMed: 30662446
DOI: 10.3389/FPLS.2018.01865
Page generated: Tue Oct 1 02:12:13 2024

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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
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