Magnesium in PDB 8wb4: Structure of Psii-Acpii Supercomplex From Cryptophyte Algae
Enzymatic activity of Structure of Psii-Acpii Supercomplex From Cryptophyte Algae
All present enzymatic activity of Structure of Psii-Acpii Supercomplex From Cryptophyte Algae:
1.10.3.9;
Other elements in 8wb4:
The structure of Structure of Psii-Acpii Supercomplex From Cryptophyte Algae also contains other interesting chemical elements:
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 -
160;
Page 17, Binding sites: 161 -
170;
Page 18, Binding sites: 171 -
180;
Page 19, Binding sites: 181 -
190;
Page 20, Binding sites: 191 -
200;
Page 21, Binding sites: 201 -
210;
Page 22, Binding sites: 211 -
220;
Binding sites:
The binding sites of Magnesium atom in the Structure of Psii-Acpii Supercomplex From Cryptophyte Algae
(pdb code 8wb4). This binding sites where shown within
5.0 Angstroms radius around Magnesium atom.
In total 220 binding sites of Magnesium where determined in the
Structure of Psii-Acpii Supercomplex From Cryptophyte Algae, PDB code: 8wb4:
Jump to Magnesium binding site number:
1;
2;
3;
4;
5;
6;
7;
8;
9;
10;
Magnesium binding site 1 out
of 220 in 8wb4
Go back to
Magnesium Binding Sites List in 8wb4
Magnesium binding site 1 out
of 220 in the Structure of Psii-Acpii Supercomplex From Cryptophyte Algae
Mono view
Stereo pair view
|
A full contact list of Magnesium with other atoms in the Mg binding
site number 1 of Structure of Psii-Acpii Supercomplex From Cryptophyte Algae within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
1:Mg601
b:102.0
occ:1.00
|
MG
|
1:CLA601
|
0.0
|
102.0
|
1.0
|
NB
|
1:CLA601
|
2.0
|
99.5
|
1.0
|
ND
|
1:CLA601
|
2.0
|
101.7
|
1.0
|
NC
|
1:CLA601
|
2.1
|
101.5
|
1.0
|
NA
|
1:CLA601
|
2.1
|
100.5
|
1.0
|
C4D
|
1:CLA601
|
2.9
|
100.7
|
1.0
|
C1B
|
1:CLA601
|
3.0
|
98.1
|
1.0
|
C4A
|
1:CLA601
|
3.0
|
99.6
|
1.0
|
C4B
|
1:CLA601
|
3.1
|
99.1
|
1.0
|
C1C
|
1:CLA601
|
3.1
|
98.7
|
1.0
|
C4C
|
1:CLA601
|
3.1
|
99.3
|
1.0
|
C1A
|
1:CLA601
|
3.2
|
103.8
|
1.0
|
C1D
|
1:CLA601
|
3.2
|
98.8
|
1.0
|
CHB
|
1:CLA601
|
3.4
|
98.5
|
1.0
|
CHC
|
1:CLA601
|
3.4
|
96.5
|
1.0
|
CHA
|
1:CLA601
|
3.5
|
99.4
|
1.0
|
CHD
|
1:CLA601
|
3.5
|
99.4
|
1.0
|
N
|
1:ILE55
|
3.9
|
110.3
|
1.0
|
C3D
|
1:CLA601
|
4.3
|
101.0
|
1.0
|
C2B
|
1:CLA601
|
4.3
|
93.8
|
1.0
|
C3B
|
1:CLA601
|
4.3
|
97.5
|
1.0
|
CD
|
1:PRO56
|
4.3
|
93.9
|
1.0
|
C2C
|
1:CLA601
|
4.3
|
102.5
|
1.0
|
C2D
|
1:CLA601
|
4.4
|
97.5
|
1.0
|
C3C
|
1:CLA601
|
4.4
|
99.7
|
1.0
|
C3A
|
1:CLA601
|
4.4
|
102.7
|
1.0
|
CA
|
1:ILE55
|
4.5
|
108.3
|
1.0
|
C2A
|
1:CLA601
|
4.5
|
104.1
|
1.0
|
CA
|
1:ALA54
|
4.7
|
108.1
|
1.0
|
CB
|
1:ALA54
|
4.7
|
107.5
|
1.0
|
C
|
1:ALA54
|
4.8
|
111.0
|
1.0
|
CBD
|
1:CLA601
|
4.9
|
95.2
|
1.0
|
|
Magnesium binding site 2 out
of 220 in 8wb4
Go back to
Magnesium Binding Sites List in 8wb4
Magnesium binding site 2 out
of 220 in the Structure of Psii-Acpii Supercomplex From Cryptophyte Algae
Mono view
Stereo pair view
|
A full contact list of Magnesium with other atoms in the Mg binding
site number 2 of Structure of Psii-Acpii Supercomplex From Cryptophyte Algae within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
1:Mg602
b:81.2
occ:1.00
|
MG
|
1:CLA602
|
0.0
|
81.2
|
1.0
|
NB
|
1:CLA602
|
2.0
|
72.0
|
1.0
|
ND
|
1:CLA602
|
2.0
|
71.3
|
1.0
|
NC
|
1:CLA602
|
2.1
|
78.3
|
1.0
|
NA
|
1:CLA602
|
2.1
|
73.0
|
1.0
|
OE2
|
1:GLU92
|
2.8
|
81.6
|
1.0
|
C4D
|
1:CLA602
|
2.9
|
70.6
|
1.0
|
C1B
|
1:CLA602
|
3.0
|
68.7
|
1.0
|
C4A
|
1:CLA602
|
3.0
|
65.7
|
1.0
|
C4B
|
1:CLA602
|
3.1
|
73.9
|
1.0
|
C1C
|
1:CLA602
|
3.1
|
78.1
|
1.0
|
C4C
|
1:CLA602
|
3.1
|
78.4
|
1.0
|
C1A
|
1:CLA602
|
3.1
|
73.9
|
1.0
|
C1D
|
1:CLA602
|
3.2
|
76.7
|
1.0
|
CD
|
1:GLU92
|
3.4
|
78.6
|
1.0
|
CHB
|
1:CLA602
|
3.4
|
72.2
|
1.0
|
CHC
|
1:CLA602
|
3.4
|
78.9
|
1.0
|
CHA
|
1:CLA602
|
3.5
|
71.9
|
1.0
|
CHD
|
1:CLA602
|
3.5
|
79.1
|
1.0
|
OE1
|
1:GLU92
|
3.9
|
74.8
|
1.0
|
C3D
|
1:CLA602
|
4.3
|
80.0
|
1.0
|
CG
|
1:GLU92
|
4.3
|
70.3
|
1.0
|
C2B
|
1:CLA602
|
4.3
|
77.8
|
1.0
|
C3B
|
1:CLA602
|
4.3
|
74.2
|
1.0
|
C2C
|
1:CLA602
|
4.3
|
78.0
|
1.0
|
C2D
|
1:CLA602
|
4.4
|
81.0
|
1.0
|
C3C
|
1:CLA602
|
4.4
|
79.2
|
1.0
|
C15
|
1:II3615
|
4.4
|
80.1
|
1.0
|
NE
|
1:ARG198
|
4.4
|
68.7
|
1.0
|
C3A
|
1:CLA602
|
4.4
|
74.1
|
1.0
|
C2A
|
1:CLA602
|
4.5
|
74.9
|
1.0
|
C07
|
1:II3615
|
4.6
|
69.3
|
1.0
|
O1A
|
1:CLA602
|
4.7
|
91.9
|
1.0
|
C1
|
1:CLA602
|
4.8
|
77.1
|
1.0
|
C10
|
1:II3615
|
4.8
|
70.4
|
1.0
|
NH2
|
1:ARG198
|
4.9
|
67.3
|
1.0
|
CBD
|
1:CLA602
|
4.9
|
74.6
|
1.0
|
|
Magnesium binding site 3 out
of 220 in 8wb4
Go back to
Magnesium Binding Sites List in 8wb4
Magnesium binding site 3 out
of 220 in the Structure of Psii-Acpii Supercomplex From Cryptophyte Algae
Mono view
Stereo pair view
|
A full contact list of Magnesium with other atoms in the Mg binding
site number 3 of Structure of Psii-Acpii Supercomplex From Cryptophyte Algae within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
1:Mg603
b:62.1
occ:1.00
|
MG
|
1:CLA603
|
0.0
|
62.1
|
1.0
|
NB
|
1:CLA603
|
2.0
|
72.9
|
1.0
|
ND
|
1:CLA603
|
2.0
|
63.8
|
1.0
|
NA
|
1:CLA603
|
2.1
|
56.7
|
1.0
|
NC
|
1:CLA603
|
2.1
|
68.9
|
1.0
|
NE2
|
1:HIS95
|
2.9
|
80.9
|
1.0
|
C4D
|
1:CLA603
|
2.9
|
63.0
|
1.0
|
C1B
|
1:CLA603
|
3.0
|
76.5
|
1.0
|
C4A
|
1:CLA603
|
3.0
|
64.1
|
1.0
|
C4B
|
1:CLA603
|
3.1
|
69.4
|
1.0
|
C1C
|
1:CLA603
|
3.1
|
68.4
|
1.0
|
C4C
|
1:CLA603
|
3.1
|
60.6
|
1.0
|
C1A
|
1:CLA603
|
3.1
|
54.2
|
1.0
|
C1D
|
1:CLA603
|
3.2
|
68.2
|
1.0
|
CHB
|
1:CLA603
|
3.4
|
72.0
|
1.0
|
CE1
|
1:HIS95
|
3.4
|
76.1
|
1.0
|
CHC
|
1:CLA603
|
3.4
|
64.9
|
1.0
|
CHA
|
1:CLA603
|
3.5
|
58.5
|
1.0
|
CHD
|
1:CLA603
|
3.5
|
68.7
|
1.0
|
CD2
|
1:HIS95
|
3.9
|
72.7
|
1.0
|
C3D
|
1:CLA603
|
4.3
|
54.1
|
1.0
|
C2B
|
1:CLA603
|
4.3
|
63.9
|
1.0
|
C3B
|
1:CLA603
|
4.3
|
66.4
|
1.0
|
C2C
|
1:CLA603
|
4.3
|
67.3
|
1.0
|
C2D
|
1:CLA603
|
4.4
|
58.5
|
1.0
|
C3C
|
1:CLA603
|
4.4
|
59.2
|
1.0
|
C3A
|
1:CLA603
|
4.4
|
62.2
|
1.0
|
C2A
|
1:CLA603
|
4.5
|
63.2
|
1.0
|
ND1
|
1:HIS95
|
4.6
|
77.8
|
1.0
|
CG
|
1:HIS95
|
4.8
|
66.9
|
1.0
|
CBD
|
1:CLA603
|
4.9
|
58.5
|
1.0
|
|
Magnesium binding site 4 out
of 220 in 8wb4
Go back to
Magnesium Binding Sites List in 8wb4
Magnesium binding site 4 out
of 220 in the Structure of Psii-Acpii Supercomplex From Cryptophyte Algae
Mono view
Stereo pair view
|
A full contact list of Magnesium with other atoms in the Mg binding
site number 4 of Structure of Psii-Acpii Supercomplex From Cryptophyte Algae within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
1:Mg604
b:91.3
occ:1.00
|
MG
|
1:CLA604
|
0.0
|
91.3
|
1.0
|
NB
|
1:CLA604
|
2.0
|
85.3
|
1.0
|
ND
|
1:CLA604
|
2.0
|
91.1
|
1.0
|
NC
|
1:CLA604
|
2.1
|
93.8
|
1.0
|
NA
|
1:CLA604
|
2.1
|
85.3
|
1.0
|
OE1
|
1:GLN109
|
2.9
|
105.8
|
1.0
|
C4D
|
1:CLA604
|
2.9
|
88.4
|
1.0
|
C1B
|
1:CLA604
|
3.0
|
85.6
|
1.0
|
C4A
|
1:CLA604
|
3.0
|
82.8
|
1.0
|
C4B
|
1:CLA604
|
3.1
|
86.6
|
1.0
|
C1C
|
1:CLA604
|
3.1
|
94.2
|
1.0
|
C4C
|
1:CLA604
|
3.1
|
89.0
|
1.0
|
C1A
|
1:CLA604
|
3.1
|
92.0
|
1.0
|
C1D
|
1:CLA604
|
3.2
|
87.4
|
1.0
|
C2
|
1:CLA604
|
3.2
|
93.7
|
1.0
|
CHB
|
1:CLA604
|
3.4
|
85.0
|
1.0
|
CHC
|
1:CLA604
|
3.4
|
91.1
|
1.0
|
CHA
|
1:CLA604
|
3.5
|
91.1
|
1.0
|
CHD
|
1:CLA604
|
3.5
|
86.8
|
1.0
|
O2A
|
1:CLA604
|
3.7
|
95.6
|
1.0
|
C1
|
1:CLA604
|
3.8
|
94.3
|
1.0
|
CD
|
1:GLN109
|
3.9
|
104.4
|
1.0
|
C3
|
1:CLA604
|
4.1
|
91.5
|
1.0
|
CG
|
1:GLN109
|
4.2
|
107.6
|
1.0
|
C3D
|
1:CLA604
|
4.3
|
88.6
|
1.0
|
C5
|
1:CLA604
|
4.3
|
92.4
|
1.0
|
C2B
|
1:CLA604
|
4.3
|
91.0
|
1.0
|
C3B
|
1:CLA604
|
4.3
|
88.2
|
1.0
|
C2C
|
1:CLA604
|
4.3
|
89.0
|
1.0
|
C2D
|
1:CLA604
|
4.4
|
86.2
|
1.0
|
C3C
|
1:CLA604
|
4.4
|
89.4
|
1.0
|
C3A
|
1:CLA604
|
4.4
|
85.9
|
1.0
|
C2A
|
1:CLA604
|
4.5
|
88.1
|
1.0
|
CA
|
1:GLY105
|
4.7
|
91.9
|
1.0
|
CGA
|
1:CLA604
|
4.8
|
95.5
|
1.0
|
CBD
|
1:CLA604
|
4.9
|
88.3
|
1.0
|
|
Magnesium binding site 5 out
of 220 in 8wb4
Go back to
Magnesium Binding Sites List in 8wb4
Magnesium binding site 5 out
of 220 in the Structure of Psii-Acpii Supercomplex From Cryptophyte Algae
Mono view
Stereo pair view
|
A full contact list of Magnesium with other atoms in the Mg binding
site number 5 of Structure of Psii-Acpii Supercomplex From Cryptophyte Algae within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
1:Mg605
b:84.0
occ:1.00
|
MG
|
1:CLA605
|
0.0
|
84.0
|
1.0
|
NB
|
1:CLA605
|
2.0
|
75.9
|
1.0
|
ND
|
1:CLA605
|
2.0
|
78.9
|
1.0
|
NC
|
1:CLA605
|
2.1
|
83.2
|
1.0
|
NA
|
1:CLA605
|
2.1
|
78.0
|
1.0
|
C4D
|
1:CLA605
|
2.9
|
78.1
|
1.0
|
C1B
|
1:CLA605
|
3.0
|
77.7
|
1.0
|
C4B
|
1:CLA605
|
3.0
|
78.0
|
1.0
|
C4A
|
1:CLA605
|
3.0
|
71.7
|
1.0
|
C1C
|
1:CLA605
|
3.1
|
78.3
|
1.0
|
C4C
|
1:CLA605
|
3.1
|
77.1
|
1.0
|
C1A
|
1:CLA605
|
3.2
|
82.1
|
1.0
|
C1D
|
1:CLA605
|
3.2
|
77.5
|
1.0
|
NE2
|
1:GLN141
|
3.2
|
75.3
|
1.0
|
CG
|
1:GLN141
|
3.3
|
73.2
|
1.0
|
CHB
|
1:CLA605
|
3.4
|
75.6
|
1.0
|
CHC
|
1:CLA605
|
3.4
|
80.6
|
1.0
|
CHA
|
1:CLA605
|
3.5
|
76.3
|
1.0
|
CHD
|
1:CLA605
|
3.5
|
77.3
|
1.0
|
CD
|
1:GLN141
|
3.7
|
73.1
|
1.0
|
C3D
|
1:CLA605
|
4.3
|
78.2
|
1.0
|
C2B
|
1:CLA605
|
4.3
|
76.5
|
1.0
|
C3B
|
1:CLA605
|
4.3
|
78.9
|
1.0
|
C2C
|
1:CLA605
|
4.3
|
76.4
|
1.0
|
C2D
|
1:CLA605
|
4.4
|
78.7
|
1.0
|
NE1
|
1:TRP145
|
4.4
|
72.4
|
1.0
|
C3C
|
1:CLA605
|
4.4
|
76.9
|
1.0
|
C3A
|
1:CLA605
|
4.4
|
75.6
|
1.0
|
C2A
|
1:CLA605
|
4.5
|
76.9
|
1.0
|
O2A
|
2:CLA611
|
4.5
|
113.7
|
1.0
|
C27
|
1:II0617
|
4.6
|
80.1
|
1.0
|
CB
|
1:GLN141
|
4.6
|
76.8
|
1.0
|
CD1
|
1:TRP145
|
4.7
|
67.8
|
1.0
|
OE1
|
1:GLN141
|
4.8
|
80.9
|
1.0
|
CBD
|
1:CLA605
|
4.9
|
74.0
|
1.0
|
O1A
|
2:CLA611
|
4.9
|
116.1
|
1.0
|
|
Magnesium binding site 6 out
of 220 in 8wb4
Go back to
Magnesium Binding Sites List in 8wb4
Magnesium binding site 6 out
of 220 in the Structure of Psii-Acpii Supercomplex From Cryptophyte Algae
Mono view
Stereo pair view
|
A full contact list of Magnesium with other atoms in the Mg binding
site number 6 of Structure of Psii-Acpii Supercomplex From Cryptophyte Algae within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
1:Mg606
b:82.5
occ:1.00
|
MG
|
1:CLA606
|
0.0
|
82.5
|
1.0
|
NB
|
1:CLA606
|
2.0
|
82.5
|
1.0
|
ND
|
1:CLA606
|
2.0
|
70.4
|
1.0
|
NC
|
1:CLA606
|
2.1
|
68.7
|
1.0
|
NA
|
1:CLA606
|
2.1
|
78.3
|
1.0
|
NE2
|
1:HIS130
|
2.8
|
85.8
|
1.0
|
C4D
|
1:CLA606
|
2.9
|
70.9
|
1.0
|
C1B
|
1:CLA606
|
3.0
|
78.8
|
1.0
|
C4A
|
1:CLA606
|
3.0
|
77.8
|
1.0
|
C4B
|
1:CLA606
|
3.1
|
75.1
|
1.0
|
C1C
|
1:CLA606
|
3.1
|
71.0
|
1.0
|
C4C
|
1:CLA606
|
3.1
|
68.7
|
1.0
|
C1A
|
1:CLA606
|
3.2
|
79.0
|
1.0
|
C1D
|
1:CLA606
|
3.2
|
65.9
|
1.0
|
CE1
|
1:HIS130
|
3.3
|
82.0
|
1.0
|
CHB
|
1:CLA606
|
3.4
|
73.7
|
1.0
|
CHC
|
1:CLA606
|
3.4
|
75.9
|
1.0
|
CHA
|
1:CLA606
|
3.5
|
74.6
|
1.0
|
CHD
|
1:CLA606
|
3.5
|
67.9
|
1.0
|
CD2
|
1:HIS130
|
4.0
|
75.2
|
1.0
|
C3D
|
1:CLA606
|
4.3
|
73.7
|
1.0
|
C2B
|
1:CLA606
|
4.3
|
72.7
|
1.0
|
C3B
|
1:CLA606
|
4.3
|
71.3
|
1.0
|
C2C
|
1:CLA606
|
4.3
|
74.0
|
1.0
|
C2D
|
1:CLA606
|
4.4
|
72.4
|
1.0
|
C3C
|
1:CLA606
|
4.4
|
70.3
|
1.0
|
C3A
|
1:CLA606
|
4.4
|
75.5
|
1.0
|
C2A
|
1:CLA606
|
4.5
|
75.4
|
1.0
|
ND1
|
1:HIS130
|
4.6
|
79.6
|
1.0
|
C16
|
1:IHT618
|
4.7
|
95.3
|
1.0
|
O2A
|
1:CLA606
|
4.7
|
80.4
|
1.0
|
CGA
|
1:CLA606
|
4.9
|
83.1
|
1.0
|
CBD
|
1:CLA606
|
4.9
|
75.7
|
1.0
|
CG
|
1:HIS130
|
4.9
|
76.3
|
1.0
|
O1A
|
1:CLA606
|
5.0
|
69.5
|
1.0
|
|
Magnesium binding site 7 out
of 220 in 8wb4
Go back to
Magnesium Binding Sites List in 8wb4
Magnesium binding site 7 out
of 220 in the Structure of Psii-Acpii Supercomplex From Cryptophyte Algae
Mono view
Stereo pair view
|
A full contact list of Magnesium with other atoms in the Mg binding
site number 7 of Structure of Psii-Acpii Supercomplex From Cryptophyte Algae within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
1:Mg607
b:68.0
occ:1.00
|
MG
|
1:CLA607
|
0.0
|
68.0
|
1.0
|
NB
|
1:CLA607
|
2.0
|
57.6
|
1.0
|
ND
|
1:CLA607
|
2.0
|
65.8
|
1.0
|
NA
|
1:CLA607
|
2.1
|
55.1
|
1.0
|
NC
|
1:CLA607
|
2.1
|
70.9
|
1.0
|
C4D
|
1:CLA607
|
2.9
|
62.1
|
1.0
|
C1B
|
1:CLA607
|
3.0
|
65.8
|
1.0
|
C4A
|
1:CLA607
|
3.0
|
53.6
|
1.0
|
C4B
|
1:CLA607
|
3.1
|
58.8
|
1.0
|
C1C
|
1:CLA607
|
3.1
|
69.2
|
1.0
|
C4C
|
1:CLA607
|
3.1
|
49.0
|
1.0
|
C1A
|
1:CLA607
|
3.2
|
57.4
|
1.0
|
C1D
|
1:CLA607
|
3.2
|
60.7
|
1.0
|
CHB
|
1:CLA607
|
3.4
|
57.1
|
1.0
|
CHC
|
1:CLA607
|
3.4
|
63.2
|
1.0
|
CHA
|
1:CLA607
|
3.5
|
57.0
|
1.0
|
CHD
|
1:CLA607
|
3.5
|
56.2
|
1.0
|
CG
|
1:GLU150
|
3.7
|
70.9
|
1.0
|
CD
|
1:GLU150
|
4.0
|
72.3
|
1.0
|
OE2
|
1:GLU150
|
4.2
|
77.5
|
1.0
|
C3D
|
1:CLA607
|
4.3
|
54.2
|
1.0
|
C2B
|
1:CLA607
|
4.3
|
63.2
|
1.0
|
C3B
|
1:CLA607
|
4.3
|
59.8
|
1.0
|
CMD
|
1:CLA603
|
4.3
|
66.7
|
1.0
|
C2C
|
1:CLA607
|
4.3
|
62.8
|
1.0
|
C2D
|
1:CLA607
|
4.4
|
55.0
|
1.0
|
C3C
|
1:CLA607
|
4.4
|
47.9
|
1.0
|
C3A
|
1:CLA607
|
4.4
|
55.7
|
1.0
|
C2A
|
1:CLA607
|
4.5
|
54.4
|
1.0
|
OE1
|
1:GLU150
|
4.6
|
71.1
|
1.0
|
CB
|
1:GLU150
|
4.7
|
71.8
|
1.0
|
CBD
|
1:CLA607
|
4.9
|
46.4
|
1.0
|
|
Magnesium binding site 8 out
of 220 in 8wb4
Go back to
Magnesium Binding Sites List in 8wb4
Magnesium binding site 8 out
of 220 in the Structure of Psii-Acpii Supercomplex From Cryptophyte Algae
Mono view
Stereo pair view
|
A full contact list of Magnesium with other atoms in the Mg binding
site number 8 of Structure of Psii-Acpii Supercomplex From Cryptophyte Algae within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
1:Mg608
b:80.0
occ:1.00
|
MG
|
1:CLA608
|
0.0
|
80.0
|
1.0
|
NB
|
1:CLA608
|
2.0
|
78.1
|
1.0
|
ND
|
1:CLA608
|
2.0
|
79.9
|
1.0
|
NA
|
1:CLA608
|
2.1
|
78.6
|
1.0
|
NC
|
1:CLA608
|
2.1
|
77.7
|
1.0
|
OE2
|
1:GLU193
|
2.8
|
76.4
|
1.0
|
C4D
|
1:CLA608
|
2.9
|
80.3
|
1.0
|
C1B
|
1:CLA608
|
3.0
|
83.0
|
1.0
|
C4A
|
1:CLA608
|
3.0
|
75.4
|
1.0
|
C4B
|
1:CLA608
|
3.1
|
78.6
|
1.0
|
C1C
|
1:CLA608
|
3.1
|
75.6
|
1.0
|
C19
|
1:II0614
|
3.1
|
86.3
|
1.0
|
C4C
|
1:CLA608
|
3.1
|
78.7
|
1.0
|
C1A
|
1:CLA608
|
3.2
|
79.5
|
1.0
|
C1D
|
1:CLA608
|
3.2
|
80.4
|
1.0
|
CHB
|
1:CLA608
|
3.4
|
82.8
|
1.0
|
CHC
|
1:CLA608
|
3.4
|
77.4
|
1.0
|
CHA
|
1:CLA608
|
3.5
|
77.4
|
1.0
|
CHD
|
1:CLA608
|
3.5
|
79.3
|
1.0
|
CD
|
1:GLU193
|
3.6
|
78.2
|
1.0
|
NE
|
1:ARG97
|
4.1
|
72.3
|
1.0
|
NH2
|
1:ARG97
|
4.1
|
71.0
|
1.0
|
OE1
|
1:GLU193
|
4.2
|
77.8
|
1.0
|
C3D
|
1:CLA608
|
4.3
|
80.8
|
1.0
|
C2B
|
1:CLA608
|
4.3
|
79.8
|
1.0
|
C3B
|
1:CLA608
|
4.3
|
80.3
|
1.0
|
C2C
|
1:CLA608
|
4.3
|
77.0
|
1.0
|
CZ
|
1:ARG97
|
4.3
|
69.8
|
1.0
|
C2D
|
1:CLA608
|
4.4
|
78.0
|
1.0
|
C3C
|
1:CLA608
|
4.4
|
77.6
|
1.0
|
CG
|
1:GLU193
|
4.4
|
82.8
|
1.0
|
C3A
|
1:CLA608
|
4.4
|
76.2
|
1.0
|
C2A
|
1:CLA608
|
4.5
|
82.6
|
1.0
|
C13
|
1:II0614
|
4.6
|
87.6
|
1.0
|
O2A
|
1:CLA608
|
4.7
|
89.9
|
1.0
|
CD
|
1:ARG97
|
4.9
|
67.9
|
1.0
|
CBD
|
1:CLA608
|
4.9
|
83.3
|
1.0
|
CBA
|
1:CLA608
|
5.0
|
83.6
|
1.0
|
|
Magnesium binding site 9 out
of 220 in 8wb4
Go back to
Magnesium Binding Sites List in 8wb4
Magnesium binding site 9 out
of 220 in the Structure of Psii-Acpii Supercomplex From Cryptophyte Algae
Mono view
Stereo pair view
|
A full contact list of Magnesium with other atoms in the Mg binding
site number 9 of Structure of Psii-Acpii Supercomplex From Cryptophyte Algae within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
1:Mg609
b:88.8
occ:1.00
|
MG
|
1:CLA609
|
0.0
|
88.8
|
1.0
|
NB
|
1:CLA609
|
2.0
|
80.3
|
1.0
|
ND
|
1:CLA609
|
2.0
|
83.1
|
1.0
|
NC
|
1:CLA609
|
2.1
|
77.5
|
1.0
|
NA
|
1:CLA609
|
2.1
|
82.4
|
1.0
|
C4D
|
1:CLA609
|
2.9
|
75.5
|
1.0
|
C1B
|
1:CLA609
|
3.0
|
80.2
|
1.0
|
C4A
|
1:CLA609
|
3.0
|
80.0
|
1.0
|
C4B
|
1:CLA609
|
3.1
|
77.5
|
1.0
|
C1C
|
1:CLA609
|
3.1
|
80.9
|
1.0
|
C4C
|
1:CLA609
|
3.1
|
78.1
|
1.0
|
C1A
|
1:CLA609
|
3.2
|
85.5
|
1.0
|
C1D
|
1:CLA609
|
3.2
|
79.7
|
1.0
|
CHB
|
1:CLA609
|
3.4
|
82.8
|
1.0
|
CHC
|
1:CLA609
|
3.4
|
79.0
|
1.0
|
CHA
|
1:CLA609
|
3.5
|
79.4
|
1.0
|
CHD
|
1:CLA609
|
3.5
|
82.7
|
1.0
|
C3D
|
1:CLA609
|
4.3
|
70.8
|
1.0
|
C2B
|
1:CLA609
|
4.3
|
80.8
|
1.0
|
C3B
|
1:CLA609
|
4.3
|
80.3
|
1.0
|
C2C
|
1:CLA609
|
4.3
|
80.2
|
1.0
|
C2D
|
1:CLA609
|
4.4
|
71.8
|
1.0
|
C3C
|
1:CLA609
|
4.4
|
80.1
|
1.0
|
C3A
|
1:CLA609
|
4.4
|
80.2
|
1.0
|
C2A
|
1:CLA609
|
4.5
|
83.6
|
1.0
|
CE
|
1:LYS195
|
4.8
|
76.2
|
1.0
|
CBD
|
1:CLA609
|
4.9
|
76.5
|
1.0
|
|
Magnesium binding site 10 out
of 220 in 8wb4
Go back to
Magnesium Binding Sites List in 8wb4
Magnesium binding site 10 out
of 220 in the Structure of Psii-Acpii Supercomplex From Cryptophyte Algae
Mono view
Stereo pair view
|
A full contact list of Magnesium with other atoms in the Mg binding
site number 10 of Structure of Psii-Acpii Supercomplex From Cryptophyte Algae within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
1:Mg610
b:98.1
occ:1.00
|
MG
|
1:KC2610
|
0.0
|
98.1
|
1.0
|
ND
|
1:KC2610
|
2.0
|
91.3
|
1.0
|
NB
|
1:KC2610
|
2.0
|
89.7
|
1.0
|
NC
|
1:KC2610
|
2.1
|
93.1
|
1.0
|
NA
|
1:KC2610
|
2.1
|
87.0
|
1.0
|
C4D
|
1:KC2610
|
2.9
|
89.9
|
1.0
|
C1B
|
1:KC2610
|
3.0
|
89.4
|
1.0
|
C4B
|
1:KC2610
|
3.0
|
88.6
|
1.0
|
C1D
|
1:KC2610
|
3.0
|
86.2
|
1.0
|
C4C
|
1:KC2610
|
3.1
|
83.8
|
1.0
|
C4A
|
1:KC2610
|
3.1
|
85.4
|
1.0
|
C1C
|
1:KC2610
|
3.1
|
90.7
|
1.0
|
C1A
|
1:KC2610
|
3.1
|
89.0
|
1.0
|
ND2
|
1:ASN196
|
3.3
|
79.3
|
1.0
|
CHB
|
1:KC2610
|
3.4
|
85.8
|
1.0
|
CHA
|
1:KC2610
|
3.5
|
91.2
|
1.0
|
CHC
|
1:KC2610
|
3.5
|
90.8
|
1.0
|
CHD
|
1:KC2610
|
3.5
|
80.9
|
1.0
|
CG
|
1:ASN196
|
4.0
|
77.5
|
1.0
|
OD1
|
1:ASN196
|
4.1
|
75.0
|
1.0
|
C3D
|
1:KC2610
|
4.1
|
90.5
|
1.0
|
C2D
|
1:KC2610
|
4.2
|
85.3
|
1.0
|
C2B
|
1:KC2610
|
4.2
|
92.2
|
1.0
|
C3B
|
1:KC2610
|
4.2
|
88.8
|
1.0
|
C2C
|
1:KC2610
|
4.3
|
83.7
|
1.0
|
C3A
|
1:KC2610
|
4.3
|
88.0
|
1.0
|
C3C
|
1:KC2610
|
4.3
|
85.0
|
1.0
|
C2A
|
1:KC2610
|
4.4
|
88.4
|
1.0
|
CBD
|
1:KC2610
|
4.9
|
94.5
|
1.0
|
|
Reference:
Z.Mao,
X.Li,
Z.Li,
L.Shen,
X.Li,
Y.Yang,
W.Wang,
T.Kuang,
J.R.Shen,
G.Han.
Structure and Distinct Supramolecular Organization of A Psii-Acpii Dimer From A Cryptophyte Alga Chroomonas Placoidea. Nat Commun V. 15 4535 2024.
ISSN: ESSN 2041-1723
PubMed: 38806516
DOI: 10.1038/S41467-024-48878-X
Page generated: Fri Oct 4 22:44:11 2024
|