Magnesium in PDB 5zgh: Cryo-Em Structure of the Red Algal Psi-Lhcr
Enzymatic activity of Cryo-Em Structure of the Red Algal Psi-Lhcr
All present enzymatic activity of Cryo-Em Structure of the Red Algal Psi-Lhcr:
1.97.1.12;
Other elements in 5zgh:
The structure of Cryo-Em Structure of the Red Algal Psi-Lhcr 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 -
134;
Binding sites:
The binding sites of Magnesium atom in the Cryo-Em Structure of the Red Algal Psi-Lhcr
(pdb code 5zgh). This binding sites where shown within
5.0 Angstroms radius around Magnesium atom.
In total 134 binding sites of Magnesium where determined in the
Cryo-Em Structure of the Red Algal Psi-Lhcr, PDB code: 5zgh:
Jump to Magnesium binding site number:
1;
2;
3;
4;
5;
6;
7;
8;
9;
10;
Magnesium binding site 1 out
of 134 in 5zgh
Go back to
Magnesium Binding Sites List in 5zgh
Magnesium binding site 1 out
of 134 in the Cryo-Em Structure of the Red Algal Psi-Lhcr
Mono view
Stereo pair view
|
A full contact list of Magnesium with other atoms in the Mg binding
site number 1 of Cryo-Em Structure of the Red Algal Psi-Lhcr within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
1:Mg601
b:0.2
occ:1.00
|
MG
|
1:CLA601
|
0.0
|
0.2
|
1.0
|
NB
|
1:CLA601
|
2.0
|
0.2
|
1.0
|
ND
|
1:CLA601
|
2.0
|
0.2
|
1.0
|
NA
|
1:CLA601
|
2.1
|
0.2
|
1.0
|
NC
|
1:CLA601
|
2.1
|
0.2
|
1.0
|
C4D
|
1:CLA601
|
2.9
|
0.2
|
1.0
|
C4A
|
1:CLA601
|
3.0
|
0.2
|
1.0
|
C1B
|
1:CLA601
|
3.0
|
0.2
|
1.0
|
C1C
|
1:CLA601
|
3.0
|
0.2
|
1.0
|
C4B
|
1:CLA601
|
3.1
|
0.2
|
1.0
|
C1A
|
1:CLA601
|
3.1
|
0.2
|
1.0
|
C4C
|
1:CLA601
|
3.1
|
0.2
|
1.0
|
C1D
|
1:CLA601
|
3.2
|
0.2
|
1.0
|
CHB
|
1:CLA601
|
3.4
|
0.2
|
1.0
|
CHC
|
1:CLA601
|
3.4
|
0.2
|
1.0
|
CHA
|
1:CLA601
|
3.5
|
0.2
|
1.0
|
CHD
|
1:CLA601
|
3.5
|
0.2
|
1.0
|
O1A
|
1:CLA601
|
4.1
|
0.2
|
1.0
|
C3D
|
1:CLA601
|
4.3
|
0.2
|
1.0
|
C2C
|
1:CLA601
|
4.3
|
0.2
|
1.0
|
C2B
|
1:CLA601
|
4.3
|
0.2
|
1.0
|
C3B
|
1:CLA601
|
4.3
|
0.2
|
1.0
|
C1
|
1:CLA601
|
4.3
|
0.2
|
1.0
|
CGA
|
1:CLA601
|
4.3
|
0.2
|
1.0
|
C3C
|
1:CLA601
|
4.3
|
0.2
|
1.0
|
C2D
|
1:CLA601
|
4.4
|
0.2
|
1.0
|
C3A
|
1:CLA601
|
4.4
|
0.2
|
1.0
|
C2A
|
1:CLA601
|
4.4
|
0.2
|
1.0
|
O2A
|
1:CLA601
|
4.5
|
0.2
|
1.0
|
CBD
|
1:CLA601
|
4.9
|
0.2
|
1.0
|
CD1
|
1:LEU6
|
4.9
|
75.5
|
1.0
|
|
Magnesium binding site 2 out
of 134 in 5zgh
Go back to
Magnesium Binding Sites List in 5zgh
Magnesium binding site 2 out
of 134 in the Cryo-Em Structure of the Red Algal Psi-Lhcr
Mono view
Stereo pair view
|
A full contact list of Magnesium with other atoms in the Mg binding
site number 2 of Cryo-Em Structure of the Red Algal Psi-Lhcr within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
1:Mg602
b:87.7
occ:1.00
|
MG
|
1:CLA602
|
0.0
|
87.7
|
1.0
|
NB
|
1:CLA602
|
2.0
|
87.7
|
1.0
|
ND
|
1:CLA602
|
2.0
|
87.7
|
1.0
|
NC
|
1:CLA602
|
2.1
|
87.7
|
1.0
|
NA
|
1:CLA602
|
2.1
|
87.7
|
1.0
|
C4D
|
1:CLA602
|
2.9
|
87.7
|
1.0
|
C1B
|
1:CLA602
|
3.0
|
87.7
|
1.0
|
C4A
|
1:CLA602
|
3.0
|
87.7
|
1.0
|
C4B
|
1:CLA602
|
3.0
|
87.7
|
1.0
|
C1C
|
1:CLA602
|
3.1
|
87.7
|
1.0
|
OE2
|
1:GLU43
|
3.1
|
78.7
|
1.0
|
C4C
|
1:CLA602
|
3.1
|
87.7
|
1.0
|
C1D
|
1:CLA602
|
3.1
|
87.7
|
1.0
|
C1A
|
1:CLA602
|
3.1
|
87.7
|
1.0
|
CD
|
1:GLU43
|
3.3
|
78.7
|
1.0
|
CHB
|
1:CLA602
|
3.4
|
87.7
|
1.0
|
CHC
|
1:CLA602
|
3.4
|
87.7
|
1.0
|
CHA
|
1:CLA602
|
3.5
|
87.7
|
1.0
|
OE1
|
1:GLU43
|
3.5
|
78.7
|
1.0
|
CHD
|
1:CLA602
|
3.5
|
87.7
|
1.0
|
C37
|
1:ZEX614
|
3.6
|
90.5
|
1.0
|
NE
|
1:ARG144
|
4.1
|
63.1
|
1.0
|
NH2
|
1:ARG144
|
4.1
|
63.1
|
1.0
|
CG
|
1:GLU43
|
4.2
|
78.7
|
1.0
|
C3D
|
1:CLA602
|
4.2
|
87.7
|
1.0
|
C2B
|
1:CLA602
|
4.3
|
87.7
|
1.0
|
C36
|
1:ZEX614
|
4.3
|
90.5
|
1.0
|
C3B
|
1:CLA602
|
4.3
|
87.7
|
1.0
|
C2C
|
1:CLA602
|
4.3
|
87.7
|
1.0
|
C2D
|
1:CLA602
|
4.3
|
87.7
|
1.0
|
CZ
|
1:ARG144
|
4.3
|
63.1
|
1.0
|
C3C
|
1:CLA602
|
4.3
|
87.7
|
1.0
|
C3A
|
1:CLA602
|
4.4
|
87.7
|
1.0
|
C2A
|
1:CLA602
|
4.4
|
87.7
|
1.0
|
C21
|
1:ZEX614
|
4.6
|
90.5
|
1.0
|
O2A
|
1:CLA602
|
4.8
|
87.7
|
1.0
|
CBD
|
1:CLA602
|
4.9
|
87.7
|
1.0
|
CD
|
1:ARG144
|
5.0
|
63.1
|
1.0
|
CBA
|
1:CLA602
|
5.0
|
87.7
|
1.0
|
|
Magnesium binding site 3 out
of 134 in 5zgh
Go back to
Magnesium Binding Sites List in 5zgh
Magnesium binding site 3 out
of 134 in the Cryo-Em Structure of the Red Algal Psi-Lhcr
Mono view
Stereo pair view
|
A full contact list of Magnesium with other atoms in the Mg binding
site number 3 of Cryo-Em Structure of the Red Algal Psi-Lhcr within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
1:Mg603
b:92.3
occ:1.00
|
MG
|
1:CLA603
|
0.0
|
92.3
|
1.0
|
NB
|
1:CLA603
|
2.0
|
92.3
|
1.0
|
ND
|
1:CLA603
|
2.0
|
92.3
|
1.0
|
NC
|
1:CLA603
|
2.1
|
92.3
|
1.0
|
NA
|
1:CLA603
|
2.1
|
92.3
|
1.0
|
C4D
|
1:CLA603
|
2.9
|
92.3
|
1.0
|
C1B
|
1:CLA603
|
3.0
|
92.3
|
1.0
|
C4A
|
1:CLA603
|
3.0
|
92.3
|
1.0
|
C4B
|
1:CLA603
|
3.0
|
92.3
|
1.0
|
C1C
|
1:CLA603
|
3.1
|
92.3
|
1.0
|
C1D
|
1:CLA603
|
3.1
|
92.3
|
1.0
|
C4C
|
1:CLA603
|
3.1
|
92.3
|
1.0
|
C1A
|
1:CLA603
|
3.2
|
92.3
|
1.0
|
CHB
|
1:CLA603
|
3.4
|
92.3
|
1.0
|
CHC
|
1:CLA603
|
3.4
|
92.3
|
1.0
|
CHA
|
1:CLA603
|
3.5
|
92.3
|
1.0
|
CHD
|
1:CLA603
|
3.5
|
92.3
|
1.0
|
OD1
|
1:ASN46
|
3.8
|
70.1
|
1.0
|
C3D
|
1:CLA603
|
4.2
|
92.3
|
1.0
|
ND2
|
1:ASN46
|
4.2
|
70.1
|
1.0
|
C2B
|
1:CLA603
|
4.3
|
92.3
|
1.0
|
C3B
|
1:CLA603
|
4.3
|
92.3
|
1.0
|
C2D
|
1:CLA603
|
4.3
|
92.3
|
1.0
|
C2C
|
1:CLA603
|
4.3
|
92.3
|
1.0
|
CG
|
1:ASN46
|
4.3
|
70.1
|
1.0
|
C3C
|
1:CLA603
|
4.4
|
92.3
|
1.0
|
C3A
|
1:CLA603
|
4.4
|
92.3
|
1.0
|
C2A
|
1:CLA603
|
4.5
|
92.3
|
1.0
|
CBD
|
1:CLA603
|
4.9
|
92.3
|
1.0
|
|
Magnesium binding site 4 out
of 134 in 5zgh
Go back to
Magnesium Binding Sites List in 5zgh
Magnesium binding site 4 out
of 134 in the Cryo-Em Structure of the Red Algal Psi-Lhcr
Mono view
Stereo pair view
|
A full contact list of Magnesium with other atoms in the Mg binding
site number 4 of Cryo-Em Structure of the Red Algal Psi-Lhcr within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
1:Mg604
b:0.5
occ:1.00
|
MG
|
1:CLA604
|
0.0
|
0.5
|
1.0
|
ND
|
1:CLA604
|
2.0
|
0.5
|
1.0
|
NB
|
1:CLA604
|
2.0
|
0.5
|
1.0
|
NC
|
1:CLA604
|
2.1
|
0.5
|
1.0
|
NA
|
1:CLA604
|
2.1
|
0.5
|
1.0
|
C4D
|
1:CLA604
|
2.9
|
0.5
|
1.0
|
C1B
|
1:CLA604
|
3.0
|
0.5
|
1.0
|
C4A
|
1:CLA604
|
3.0
|
0.5
|
1.0
|
C4B
|
1:CLA604
|
3.0
|
0.5
|
1.0
|
C1C
|
1:CLA604
|
3.1
|
0.5
|
1.0
|
C4C
|
1:CLA604
|
3.1
|
0.5
|
1.0
|
C1D
|
1:CLA604
|
3.1
|
0.5
|
1.0
|
C1A
|
1:CLA604
|
3.1
|
0.5
|
1.0
|
CD2
|
1:HIS56
|
3.2
|
77.6
|
1.0
|
CHB
|
1:CLA604
|
3.4
|
0.5
|
1.0
|
CHC
|
1:CLA604
|
3.4
|
0.5
|
1.0
|
CHA
|
1:CLA604
|
3.5
|
0.5
|
1.0
|
CHD
|
1:CLA604
|
3.5
|
0.5
|
1.0
|
CG
|
1:HIS56
|
3.6
|
77.6
|
1.0
|
CB
|
1:HIS56
|
3.7
|
77.6
|
1.0
|
O1A
|
1:CLA604
|
4.1
|
0.5
|
1.0
|
NE2
|
1:HIS56
|
4.2
|
77.6
|
1.0
|
C3D
|
1:CLA604
|
4.2
|
0.5
|
1.0
|
C2B
|
1:CLA604
|
4.3
|
0.5
|
1.0
|
C3B
|
1:CLA604
|
4.3
|
0.5
|
1.0
|
C2C
|
1:CLA604
|
4.3
|
0.5
|
1.0
|
C2D
|
1:CLA604
|
4.3
|
0.5
|
1.0
|
C3C
|
1:CLA604
|
4.4
|
0.5
|
1.0
|
C3A
|
1:CLA604
|
4.4
|
0.5
|
1.0
|
C2A
|
1:CLA604
|
4.4
|
0.5
|
1.0
|
ND1
|
1:HIS56
|
4.7
|
77.6
|
1.0
|
CA
|
1:HIS56
|
4.7
|
77.6
|
1.0
|
CGA
|
1:CLA604
|
4.9
|
0.5
|
1.0
|
C13
|
1:ZEX616
|
4.9
|
0.1
|
1.0
|
CBD
|
1:CLA604
|
4.9
|
0.5
|
1.0
|
CE1
|
1:HIS56
|
4.9
|
77.6
|
1.0
|
|
Magnesium binding site 5 out
of 134 in 5zgh
Go back to
Magnesium Binding Sites List in 5zgh
Magnesium binding site 5 out
of 134 in the Cryo-Em Structure of the Red Algal Psi-Lhcr
Mono view
Stereo pair view
|
A full contact list of Magnesium with other atoms in the Mg binding
site number 5 of Cryo-Em Structure of the Red Algal Psi-Lhcr within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
1:Mg605
b:0.8
occ:1.00
|
MG
|
1:CLA605
|
0.0
|
0.8
|
1.0
|
NB
|
1:CLA605
|
2.0
|
0.8
|
1.0
|
ND
|
1:CLA605
|
2.0
|
0.8
|
1.0
|
NC
|
1:CLA605
|
2.1
|
0.8
|
1.0
|
NA
|
1:CLA605
|
2.1
|
0.8
|
1.0
|
C4D
|
1:CLA605
|
2.9
|
0.8
|
1.0
|
C1B
|
1:CLA605
|
3.0
|
0.8
|
1.0
|
C4A
|
1:CLA605
|
3.0
|
0.8
|
1.0
|
C4B
|
1:CLA605
|
3.1
|
0.8
|
1.0
|
C1C
|
1:CLA605
|
3.1
|
0.8
|
1.0
|
C4C
|
1:CLA605
|
3.1
|
0.8
|
1.0
|
C1D
|
1:CLA605
|
3.2
|
0.8
|
1.0
|
C1A
|
1:CLA605
|
3.2
|
0.8
|
1.0
|
OE1
|
1:GLN90
|
3.3
|
0.3
|
1.0
|
CHB
|
1:CLA605
|
3.4
|
0.8
|
1.0
|
CHC
|
1:CLA605
|
3.4
|
0.8
|
1.0
|
CHA
|
1:CLA605
|
3.5
|
0.8
|
1.0
|
CHD
|
1:CLA605
|
3.5
|
0.8
|
1.0
|
CD
|
1:GLN90
|
3.9
|
0.3
|
1.0
|
NE2
|
1:GLN90
|
4.0
|
0.3
|
1.0
|
C3D
|
1:CLA605
|
4.3
|
0.8
|
1.0
|
C2B
|
1:CLA605
|
4.3
|
0.8
|
1.0
|
C3B
|
1:CLA605
|
4.3
|
0.8
|
1.0
|
C2C
|
1:CLA605
|
4.3
|
0.8
|
1.0
|
C2D
|
1:CLA605
|
4.4
|
0.8
|
1.0
|
C3C
|
1:CLA605
|
4.4
|
0.8
|
1.0
|
C3A
|
1:CLA605
|
4.4
|
0.8
|
1.0
|
C2A
|
1:CLA605
|
4.5
|
0.8
|
1.0
|
C36
|
1:ZEX616
|
4.6
|
0.1
|
1.0
|
CBD
|
1:CLA605
|
4.9
|
0.8
|
1.0
|
CB
|
1:ALA87
|
5.0
|
0.2
|
1.0
|
|
Magnesium binding site 6 out
of 134 in 5zgh
Go back to
Magnesium Binding Sites List in 5zgh
Magnesium binding site 6 out
of 134 in the Cryo-Em Structure of the Red Algal Psi-Lhcr
Mono view
Stereo pair view
|
A full contact list of Magnesium with other atoms in the Mg binding
site number 6 of Cryo-Em Structure of the Red Algal Psi-Lhcr within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
1:Mg606
b:97.7
occ:1.00
|
MG
|
1:CLA606
|
0.0
|
97.7
|
1.0
|
NB
|
1:CLA606
|
2.0
|
97.7
|
1.0
|
ND
|
1:CLA606
|
2.0
|
97.7
|
1.0
|
NA
|
1:CLA606
|
2.1
|
97.7
|
1.0
|
NC
|
1:CLA606
|
2.1
|
97.7
|
1.0
|
C4D
|
1:CLA606
|
2.9
|
97.7
|
1.0
|
C1B
|
1:CLA606
|
3.0
|
97.7
|
1.0
|
C4A
|
1:CLA606
|
3.0
|
97.7
|
1.0
|
C4B
|
1:CLA606
|
3.0
|
97.7
|
1.0
|
C1C
|
1:CLA606
|
3.1
|
97.7
|
1.0
|
NE2
|
1:HIS79
|
3.1
|
0.4
|
1.0
|
C1D
|
1:CLA606
|
3.1
|
97.7
|
1.0
|
C4C
|
1:CLA606
|
3.2
|
97.7
|
1.0
|
C1A
|
1:CLA606
|
3.2
|
97.7
|
1.0
|
CHB
|
1:CLA606
|
3.4
|
97.7
|
1.0
|
CHC
|
1:CLA606
|
3.4
|
97.7
|
1.0
|
CHA
|
1:CLA606
|
3.5
|
97.7
|
1.0
|
CE1
|
1:HIS79
|
3.5
|
0.4
|
1.0
|
CHD
|
1:CLA606
|
3.5
|
97.7
|
1.0
|
C3D
|
1:CLA606
|
4.2
|
97.7
|
1.0
|
C2B
|
1:CLA606
|
4.3
|
97.7
|
1.0
|
C3B
|
1:CLA606
|
4.3
|
97.7
|
1.0
|
C2D
|
1:CLA606
|
4.3
|
97.7
|
1.0
|
C2C
|
1:CLA606
|
4.3
|
97.7
|
1.0
|
CD2
|
1:HIS79
|
4.4
|
0.4
|
1.0
|
C3C
|
1:CLA606
|
4.4
|
97.7
|
1.0
|
C3A
|
1:CLA606
|
4.4
|
97.7
|
1.0
|
C2A
|
1:CLA606
|
4.5
|
97.7
|
1.0
|
ND1
|
1:HIS79
|
4.7
|
0.4
|
1.0
|
O3
|
1:ZEX617
|
4.9
|
90.8
|
1.0
|
CBD
|
1:CLA606
|
4.9
|
97.7
|
1.0
|
|
Magnesium binding site 7 out
of 134 in 5zgh
Go back to
Magnesium Binding Sites List in 5zgh
Magnesium binding site 7 out
of 134 in the Cryo-Em Structure of the Red Algal Psi-Lhcr
Mono view
Stereo pair view
|
A full contact list of Magnesium with other atoms in the Mg binding
site number 7 of Cryo-Em Structure of the Red Algal Psi-Lhcr within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
1:Mg607
b:95.8
occ:1.00
|
MG
|
1:CLA607
|
0.0
|
95.8
|
1.0
|
NB
|
1:CLA607
|
2.0
|
95.8
|
1.0
|
ND
|
1:CLA607
|
2.0
|
95.8
|
1.0
|
NC
|
1:CLA607
|
2.1
|
95.8
|
1.0
|
NA
|
1:CLA607
|
2.1
|
95.8
|
1.0
|
C4D
|
1:CLA607
|
2.9
|
95.8
|
1.0
|
C1B
|
1:CLA607
|
3.0
|
95.8
|
1.0
|
C4A
|
1:CLA607
|
3.0
|
95.8
|
1.0
|
C4B
|
1:CLA607
|
3.0
|
95.8
|
1.0
|
C1C
|
1:CLA607
|
3.1
|
95.8
|
1.0
|
C4C
|
1:CLA607
|
3.1
|
95.8
|
1.0
|
C1A
|
1:CLA607
|
3.1
|
95.8
|
1.0
|
C1D
|
1:CLA607
|
3.1
|
95.8
|
1.0
|
OE1
|
1:GLU99
|
3.3
|
87.6
|
1.0
|
CHB
|
1:CLA607
|
3.4
|
95.8
|
1.0
|
CHC
|
1:CLA607
|
3.4
|
95.8
|
1.0
|
CHA
|
1:CLA607
|
3.4
|
95.8
|
1.0
|
CHD
|
1:CLA607
|
3.5
|
95.8
|
1.0
|
OE2
|
1:GLU99
|
3.7
|
87.6
|
1.0
|
CD
|
1:GLU99
|
3.9
|
87.6
|
1.0
|
NZ
|
1:LYS45
|
4.2
|
74.9
|
1.0
|
C3D
|
1:CLA607
|
4.2
|
95.8
|
1.0
|
C2B
|
1:CLA607
|
4.3
|
95.8
|
1.0
|
C3B
|
1:CLA607
|
4.3
|
95.8
|
1.0
|
C2C
|
1:CLA607
|
4.3
|
95.8
|
1.0
|
C2D
|
1:CLA607
|
4.3
|
95.8
|
1.0
|
C3C
|
1:CLA607
|
4.3
|
95.8
|
1.0
|
C3A
|
1:CLA607
|
4.4
|
95.8
|
1.0
|
CMD
|
1:CLA603
|
4.4
|
92.3
|
1.0
|
C2A
|
1:CLA607
|
4.5
|
95.8
|
1.0
|
CBA
|
1:CLA607
|
4.8
|
95.8
|
1.0
|
CBD
|
1:CLA607
|
4.9
|
95.8
|
1.0
|
CE
|
1:LYS45
|
4.9
|
74.9
|
1.0
|
|
Magnesium binding site 8 out
of 134 in 5zgh
Go back to
Magnesium Binding Sites List in 5zgh
Magnesium binding site 8 out
of 134 in the Cryo-Em Structure of the Red Algal Psi-Lhcr
Mono view
Stereo pair view
|
A full contact list of Magnesium with other atoms in the Mg binding
site number 8 of Cryo-Em Structure of the Red Algal Psi-Lhcr within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
1:Mg608
b:0.4
occ:1.00
|
MG
|
1:CLA608
|
0.0
|
0.4
|
1.0
|
NB
|
1:CLA608
|
2.0
|
0.4
|
1.0
|
ND
|
1:CLA608
|
2.0
|
0.4
|
1.0
|
NC
|
1:CLA608
|
2.1
|
0.4
|
1.0
|
NA
|
1:CLA608
|
2.1
|
0.4
|
1.0
|
C4D
|
1:CLA608
|
2.9
|
0.4
|
1.0
|
C1B
|
1:CLA608
|
3.0
|
0.4
|
1.0
|
C4A
|
1:CLA608
|
3.0
|
0.4
|
1.0
|
C4B
|
1:CLA608
|
3.1
|
0.4
|
1.0
|
OE2
|
1:GLU139
|
3.1
|
79.9
|
1.0
|
C1C
|
1:CLA608
|
3.1
|
0.4
|
1.0
|
C4C
|
1:CLA608
|
3.1
|
0.4
|
1.0
|
C1D
|
1:CLA608
|
3.1
|
0.4
|
1.0
|
C1A
|
1:CLA608
|
3.1
|
0.4
|
1.0
|
CHB
|
1:CLA608
|
3.4
|
0.4
|
1.0
|
CHC
|
1:CLA608
|
3.4
|
0.4
|
1.0
|
CHA
|
1:CLA608
|
3.5
|
0.4
|
1.0
|
CHD
|
1:CLA608
|
3.5
|
0.4
|
1.0
|
CD
|
1:GLU139
|
3.5
|
79.9
|
1.0
|
OE1
|
1:GLU139
|
3.9
|
79.9
|
1.0
|
C3D
|
1:CLA608
|
4.3
|
0.4
|
1.0
|
C2B
|
1:CLA608
|
4.3
|
0.4
|
1.0
|
C3B
|
1:CLA608
|
4.3
|
0.4
|
1.0
|
C2C
|
1:CLA608
|
4.3
|
0.4
|
1.0
|
C3C
|
1:CLA608
|
4.3
|
0.4
|
1.0
|
C2D
|
1:CLA608
|
4.4
|
0.4
|
1.0
|
C3A
|
1:CLA608
|
4.4
|
0.4
|
1.0
|
CG
|
1:GLU139
|
4.4
|
79.9
|
1.0
|
CD
|
1:ARG48
|
4.4
|
70.9
|
1.0
|
C2A
|
1:CLA608
|
4.4
|
0.4
|
1.0
|
C25
|
1:ZEX613
|
4.7
|
0.2
|
1.0
|
O2A
|
1:CLA608
|
4.8
|
0.4
|
1.0
|
C26
|
1:ZEX613
|
4.8
|
0.2
|
1.0
|
CBD
|
1:CLA608
|
4.9
|
0.4
|
1.0
|
CBA
|
1:CLA608
|
5.0
|
0.4
|
1.0
|
|
Magnesium binding site 9 out
of 134 in 5zgh
Go back to
Magnesium Binding Sites List in 5zgh
Magnesium binding site 9 out
of 134 in the Cryo-Em Structure of the Red Algal Psi-Lhcr
Mono view
Stereo pair view
|
A full contact list of Magnesium with other atoms in the Mg binding
site number 9 of Cryo-Em Structure of the Red Algal Psi-Lhcr within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
1:Mg609
b:0.3
occ:1.00
|
MG
|
1:CLA609
|
0.0
|
0.3
|
1.0
|
NB
|
1:CLA609
|
2.0
|
0.3
|
1.0
|
ND
|
1:CLA609
|
2.0
|
0.3
|
1.0
|
NC
|
1:CLA609
|
2.1
|
0.3
|
1.0
|
NA
|
1:CLA609
|
2.1
|
0.3
|
1.0
|
C4D
|
1:CLA609
|
2.9
|
0.3
|
1.0
|
C1B
|
1:CLA609
|
3.0
|
0.3
|
1.0
|
C4A
|
1:CLA609
|
3.0
|
0.3
|
1.0
|
C4B
|
1:CLA609
|
3.1
|
0.3
|
1.0
|
C1C
|
1:CLA609
|
3.1
|
0.3
|
1.0
|
C4C
|
1:CLA609
|
3.1
|
0.3
|
1.0
|
C1D
|
1:CLA609
|
3.1
|
0.3
|
1.0
|
C1A
|
1:CLA609
|
3.2
|
0.3
|
1.0
|
CHB
|
1:CLA609
|
3.4
|
0.3
|
1.0
|
CHC
|
1:CLA609
|
3.4
|
0.3
|
1.0
|
CHA
|
1:CLA609
|
3.5
|
0.3
|
1.0
|
CHD
|
1:CLA609
|
3.5
|
0.3
|
1.0
|
C3D
|
1:CLA609
|
4.2
|
0.3
|
1.0
|
C2B
|
1:CLA609
|
4.3
|
0.3
|
1.0
|
C3B
|
1:CLA609
|
4.3
|
0.3
|
1.0
|
C2C
|
1:CLA609
|
4.3
|
0.3
|
1.0
|
C2D
|
1:CLA609
|
4.3
|
0.3
|
1.0
|
C3C
|
1:CLA609
|
4.4
|
0.3
|
1.0
|
C3A
|
1:CLA609
|
4.4
|
0.3
|
1.0
|
C2A
|
1:CLA609
|
4.5
|
0.3
|
1.0
|
NH2
|
1:ARG23
|
4.6
|
78.8
|
1.0
|
CBD
|
1:CLA609
|
4.9
|
0.3
|
1.0
|
CED
|
1:CLA601
|
5.0
|
0.2
|
1.0
|
|
Magnesium binding site 10 out
of 134 in 5zgh
Go back to
Magnesium Binding Sites List in 5zgh
Magnesium binding site 10 out
of 134 in the Cryo-Em Structure of the Red Algal Psi-Lhcr
Mono view
Stereo pair view
|
A full contact list of Magnesium with other atoms in the Mg binding
site number 10 of Cryo-Em Structure of the Red Algal Psi-Lhcr within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
1:Mg610
b:1.0
occ:1.00
|
MG
|
1:CLA610
|
0.0
|
1.0
|
1.0
|
NB
|
1:CLA610
|
2.0
|
1.0
|
1.0
|
ND
|
1:CLA610
|
2.0
|
1.0
|
1.0
|
NC
|
1:CLA610
|
2.1
|
1.0
|
1.0
|
NA
|
1:CLA610
|
2.1
|
1.0
|
1.0
|
C4D
|
1:CLA610
|
2.9
|
1.0
|
1.0
|
C1B
|
1:CLA610
|
3.0
|
1.0
|
1.0
|
C4A
|
1:CLA610
|
3.0
|
1.0
|
1.0
|
C4B
|
1:CLA610
|
3.1
|
1.0
|
1.0
|
C1C
|
1:CLA610
|
3.1
|
1.0
|
1.0
|
C1D
|
1:CLA610
|
3.1
|
1.0
|
1.0
|
C4C
|
1:CLA610
|
3.1
|
1.0
|
1.0
|
OD1
|
1:ASN142
|
3.1
|
76.8
|
1.0
|
C1A
|
1:CLA610
|
3.2
|
1.0
|
1.0
|
CHB
|
1:CLA610
|
3.4
|
1.0
|
1.0
|
CHC
|
1:CLA610
|
3.4
|
1.0
|
1.0
|
CHA
|
1:CLA610
|
3.5
|
1.0
|
1.0
|
CHD
|
1:CLA610
|
3.5
|
1.0
|
1.0
|
CG
|
1:ASN142
|
3.8
|
76.8
|
1.0
|
ND2
|
1:ASN142
|
3.9
|
76.8
|
1.0
|
C3D
|
1:CLA610
|
4.2
|
1.0
|
1.0
|
C2B
|
1:CLA610
|
4.3
|
1.0
|
1.0
|
C3B
|
1:CLA610
|
4.3
|
1.0
|
1.0
|
C2C
|
1:CLA610
|
4.3
|
1.0
|
1.0
|
C2D
|
1:CLA610
|
4.3
|
1.0
|
1.0
|
C3C
|
1:CLA610
|
4.4
|
1.0
|
1.0
|
C3A
|
1:CLA610
|
4.4
|
1.0
|
1.0
|
C2A
|
1:CLA610
|
4.5
|
1.0
|
1.0
|
CBD
|
1:CLA610
|
4.9
|
1.0
|
1.0
|
|
Reference:
X.Pi,
L.Tian,
H.E.Dai,
X.Qin,
L.Cheng,
T.Kuang,
S.F.Sui,
J.R.Shen.
Unique Organization of Photosystem I-Light-Harvesting Supercomplex Revealed By Cryo-Em From A Red Alga Proc. Natl. Acad. Sci. V. 115 4423 2018U.S.A..
ISSN: ESSN 1091-6490
PubMed: 29632169
DOI: 10.1073/PNAS.1722482115
Page generated: Mon Sep 30 18:04:43 2024
|