Magnesium in PDB 8jze: Psi-Acppci Supercomplex From Symbiodinium
Other elements in 8jze:
The structure of Psi-Acppci Supercomplex From Symbiodinium 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;
Page 23, Binding sites: 221 -
226;
Binding sites:
The binding sites of Magnesium atom in the Psi-Acppci Supercomplex From Symbiodinium
(pdb code 8jze). This binding sites where shown within
5.0 Angstroms radius around Magnesium atom.
In total 226 binding sites of Magnesium where determined in the
Psi-Acppci Supercomplex From Symbiodinium, PDB code: 8jze:
Jump to Magnesium binding site number:
1;
2;
3;
4;
5;
6;
7;
8;
9;
10;
Magnesium binding site 1 out
of 226 in 8jze
Go back to
Magnesium Binding Sites List in 8jze
Magnesium binding site 1 out
of 226 in the Psi-Acppci Supercomplex From Symbiodinium
Mono view
Stereo pair view
|
A full contact list of Magnesium with other atoms in the Mg binding
site number 1 of Psi-Acppci Supercomplex From Symbiodinium within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
I:Mg306
b:70.5
occ:1.00
|
MG
|
I:CLA306
|
0.0
|
70.5
|
1.0
|
NB
|
I:CLA306
|
2.0
|
70.5
|
1.0
|
ND
|
I:CLA306
|
2.0
|
70.5
|
1.0
|
NC
|
I:CLA306
|
2.1
|
70.5
|
1.0
|
NA
|
I:CLA306
|
2.1
|
70.5
|
1.0
|
O
|
I:SER6
|
2.8
|
72.1
|
1.0
|
C4D
|
I:CLA306
|
2.9
|
70.5
|
1.0
|
C1B
|
I:CLA306
|
3.0
|
70.5
|
1.0
|
C4A
|
I:CLA306
|
3.0
|
70.5
|
1.0
|
C4B
|
I:CLA306
|
3.1
|
70.5
|
1.0
|
C1C
|
I:CLA306
|
3.1
|
70.5
|
1.0
|
C4C
|
I:CLA306
|
3.1
|
70.5
|
1.0
|
C1A
|
I:CLA306
|
3.2
|
70.5
|
1.0
|
C1D
|
I:CLA306
|
3.2
|
70.5
|
1.0
|
CHB
|
I:CLA306
|
3.4
|
70.5
|
1.0
|
CHC
|
I:CLA306
|
3.4
|
70.5
|
1.0
|
CHA
|
I:CLA306
|
3.5
|
70.5
|
1.0
|
CHD
|
I:CLA306
|
3.5
|
70.5
|
1.0
|
C
|
I:SER6
|
3.7
|
72.1
|
1.0
|
C3D
|
I:CLA306
|
4.3
|
70.5
|
1.0
|
C2B
|
I:CLA306
|
4.3
|
70.5
|
1.0
|
C3B
|
I:CLA306
|
4.3
|
70.5
|
1.0
|
C2C
|
I:CLA306
|
4.3
|
70.5
|
1.0
|
C2D
|
I:CLA306
|
4.4
|
70.5
|
1.0
|
C3C
|
I:CLA306
|
4.4
|
70.5
|
1.0
|
C3A
|
I:CLA306
|
4.4
|
70.5
|
1.0
|
CA
|
I:SER6
|
4.4
|
72.1
|
1.0
|
C2A
|
I:CLA306
|
4.5
|
70.5
|
1.0
|
N
|
I:VAL7
|
4.6
|
70.8
|
1.0
|
CA
|
I:VAL7
|
4.8
|
70.8
|
1.0
|
CD
|
I:PRO8
|
4.8
|
68.9
|
1.0
|
CBA
|
I:CLA306
|
4.9
|
70.5
|
1.0
|
CBD
|
I:CLA306
|
4.9
|
70.5
|
1.0
|
|
Magnesium binding site 2 out
of 226 in 8jze
Go back to
Magnesium Binding Sites List in 8jze
Magnesium binding site 2 out
of 226 in the Psi-Acppci Supercomplex From Symbiodinium
Mono view
Stereo pair view
|
A full contact list of Magnesium with other atoms in the Mg binding
site number 2 of Psi-Acppci Supercomplex From Symbiodinium within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
I:Mg307
b:77.3
occ:1.00
|
MG
|
I:CLA307
|
0.0
|
77.3
|
1.0
|
NB
|
I:CLA307
|
2.0
|
77.3
|
1.0
|
ND
|
I:CLA307
|
2.0
|
77.3
|
1.0
|
NC
|
I:CLA307
|
2.1
|
77.3
|
1.0
|
NA
|
I:CLA307
|
2.1
|
77.3
|
1.0
|
C4D
|
I:CLA307
|
2.9
|
77.3
|
1.0
|
C1B
|
I:CLA307
|
3.0
|
77.3
|
1.0
|
C4A
|
I:CLA307
|
3.0
|
77.3
|
1.0
|
C4B
|
I:CLA307
|
3.1
|
77.3
|
1.0
|
C1C
|
I:CLA307
|
3.1
|
77.3
|
1.0
|
C4C
|
I:CLA307
|
3.1
|
77.3
|
1.0
|
C1A
|
I:CLA307
|
3.2
|
77.3
|
1.0
|
C1D
|
I:CLA307
|
3.2
|
77.3
|
1.0
|
CHB
|
I:CLA307
|
3.4
|
77.3
|
1.0
|
CHC
|
I:CLA307
|
3.4
|
77.3
|
1.0
|
CHA
|
I:CLA307
|
3.5
|
77.3
|
1.0
|
CHD
|
I:CLA307
|
3.5
|
77.3
|
1.0
|
O1A
|
I:CLA307
|
4.1
|
77.3
|
1.0
|
C3D
|
I:CLA307
|
4.3
|
77.3
|
1.0
|
C2B
|
I:CLA307
|
4.3
|
77.3
|
1.0
|
C3B
|
I:CLA307
|
4.3
|
77.3
|
1.0
|
C2C
|
I:CLA307
|
4.3
|
77.3
|
1.0
|
C2D
|
I:CLA307
|
4.4
|
77.3
|
1.0
|
C3C
|
I:CLA307
|
4.4
|
77.3
|
1.0
|
C3A
|
I:CLA307
|
4.4
|
77.3
|
1.0
|
C2A
|
I:CLA307
|
4.5
|
77.3
|
1.0
|
CMD
|
I:KC1314
|
4.7
|
76.6
|
1.0
|
CBD
|
I:CLA307
|
4.9
|
77.3
|
1.0
|
|
Magnesium binding site 3 out
of 226 in 8jze
Go back to
Magnesium Binding Sites List in 8jze
Magnesium binding site 3 out
of 226 in the Psi-Acppci Supercomplex From Symbiodinium
Mono view
Stereo pair view
|
A full contact list of Magnesium with other atoms in the Mg binding
site number 3 of Psi-Acppci Supercomplex From Symbiodinium within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
I:Mg308
b:70.1
occ:1.00
|
MG
|
I:CLA308
|
0.0
|
70.1
|
1.0
|
NB
|
I:CLA308
|
2.0
|
70.1
|
1.0
|
ND
|
I:CLA308
|
2.0
|
70.1
|
1.0
|
NA
|
I:CLA308
|
2.1
|
70.1
|
1.0
|
NC
|
I:CLA308
|
2.1
|
70.1
|
1.0
|
C4D
|
I:CLA308
|
2.9
|
70.1
|
1.0
|
C1B
|
I:CLA308
|
3.0
|
70.1
|
1.0
|
OE2
|
I:GLU44
|
3.0
|
69.4
|
1.0
|
C4A
|
I:CLA308
|
3.1
|
70.1
|
1.0
|
C4B
|
I:CLA308
|
3.1
|
70.1
|
1.0
|
C1C
|
I:CLA308
|
3.1
|
70.1
|
1.0
|
C1A
|
I:CLA308
|
3.1
|
70.1
|
1.0
|
C4C
|
I:CLA308
|
3.1
|
70.1
|
1.0
|
C1D
|
I:CLA308
|
3.2
|
70.1
|
1.0
|
CD
|
I:GLU44
|
3.3
|
69.4
|
1.0
|
C37
|
I:DD6303
|
3.3
|
71.1
|
1.0
|
CHB
|
I:CLA308
|
3.4
|
70.1
|
1.0
|
CHC
|
I:CLA308
|
3.4
|
70.1
|
1.0
|
CHA
|
I:CLA308
|
3.5
|
70.1
|
1.0
|
CHD
|
I:CLA308
|
3.5
|
70.1
|
1.0
|
OE1
|
I:GLU44
|
3.6
|
69.4
|
1.0
|
CG
|
I:GLU44
|
4.1
|
69.4
|
1.0
|
C3D
|
I:CLA308
|
4.3
|
70.1
|
1.0
|
C2B
|
I:CLA308
|
4.3
|
70.1
|
1.0
|
C3B
|
I:CLA308
|
4.3
|
70.1
|
1.0
|
NE
|
I:ARG150
|
4.3
|
70.6
|
1.0
|
C2C
|
I:CLA308
|
4.3
|
70.1
|
1.0
|
C2D
|
I:CLA308
|
4.4
|
70.1
|
1.0
|
C3C
|
I:CLA308
|
4.4
|
70.1
|
1.0
|
C3A
|
I:CLA308
|
4.4
|
70.1
|
1.0
|
C2A
|
I:CLA308
|
4.5
|
70.1
|
1.0
|
NH2
|
I:ARG150
|
4.5
|
70.6
|
1.0
|
C1
|
I:CLA308
|
4.6
|
70.1
|
1.0
|
CZ
|
I:ARG150
|
4.7
|
70.6
|
1.0
|
C36
|
I:DD6303
|
4.7
|
71.1
|
1.0
|
CBA
|
I:CLA308
|
4.8
|
70.1
|
1.0
|
CB
|
I:GLU44
|
4.9
|
69.4
|
1.0
|
CBD
|
I:CLA308
|
4.9
|
70.1
|
1.0
|
|
Magnesium binding site 4 out
of 226 in 8jze
Go back to
Magnesium Binding Sites List in 8jze
Magnesium binding site 4 out
of 226 in the Psi-Acppci Supercomplex From Symbiodinium
Mono view
Stereo pair view
|
A full contact list of Magnesium with other atoms in the Mg binding
site number 4 of Psi-Acppci Supercomplex From Symbiodinium within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
I:Mg309
b:69.2
occ:1.00
|
MG
|
I:CLA309
|
0.0
|
69.2
|
1.0
|
NB
|
I:CLA309
|
2.0
|
69.2
|
1.0
|
ND
|
I:CLA309
|
2.0
|
69.2
|
1.0
|
NC
|
I:CLA309
|
2.1
|
69.2
|
1.0
|
NA
|
I:CLA309
|
2.1
|
69.2
|
1.0
|
NE2
|
I:HIS47
|
2.9
|
68.9
|
1.0
|
C4D
|
I:CLA309
|
2.9
|
69.2
|
1.0
|
C1B
|
I:CLA309
|
3.0
|
69.2
|
1.0
|
C4A
|
I:CLA309
|
3.0
|
69.2
|
1.0
|
C4B
|
I:CLA309
|
3.1
|
69.2
|
1.0
|
C1C
|
I:CLA309
|
3.1
|
69.2
|
1.0
|
C4C
|
I:CLA309
|
3.1
|
69.2
|
1.0
|
C1A
|
I:CLA309
|
3.2
|
69.2
|
1.0
|
C1D
|
I:CLA309
|
3.2
|
69.2
|
1.0
|
CHB
|
I:CLA309
|
3.4
|
69.2
|
1.0
|
CHC
|
I:CLA309
|
3.4
|
69.2
|
1.0
|
CHA
|
I:CLA309
|
3.5
|
69.2
|
1.0
|
CE1
|
I:HIS47
|
3.5
|
68.9
|
1.0
|
CHD
|
I:CLA309
|
3.5
|
69.2
|
1.0
|
C11
|
I:CLA312
|
3.8
|
69.5
|
1.0
|
C10
|
I:CLA312
|
3.9
|
69.5
|
1.0
|
CD2
|
I:HIS47
|
4.0
|
68.9
|
1.0
|
C8
|
I:CLA312
|
4.0
|
69.5
|
1.0
|
C3D
|
I:CLA309
|
4.3
|
69.2
|
1.0
|
C2B
|
I:CLA309
|
4.3
|
69.2
|
1.0
|
C3B
|
I:CLA309
|
4.3
|
69.2
|
1.0
|
C2C
|
I:CLA309
|
4.3
|
69.2
|
1.0
|
C2D
|
I:CLA309
|
4.4
|
69.2
|
1.0
|
C3C
|
I:CLA309
|
4.4
|
69.2
|
1.0
|
C3A
|
I:CLA309
|
4.4
|
69.2
|
1.0
|
C2A
|
I:CLA309
|
4.5
|
69.2
|
1.0
|
ND1
|
I:HIS47
|
4.8
|
68.9
|
1.0
|
C12
|
I:CLA312
|
4.8
|
69.5
|
1.0
|
CBD
|
I:CLA309
|
4.9
|
69.2
|
1.0
|
C7
|
I:CLA312
|
5.0
|
69.5
|
1.0
|
C9
|
I:CLA312
|
5.0
|
69.5
|
1.0
|
|
Magnesium binding site 5 out
of 226 in 8jze
Go back to
Magnesium Binding Sites List in 8jze
Magnesium binding site 5 out
of 226 in the Psi-Acppci Supercomplex From Symbiodinium
Mono view
Stereo pair view
|
A full contact list of Magnesium with other atoms in the Mg binding
site number 5 of Psi-Acppci Supercomplex From Symbiodinium within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
I:Mg310
b:82.0
occ:1.00
|
MG
|
I:CLA310
|
0.0
|
82.0
|
1.0
|
NB
|
I:CLA310
|
2.0
|
82.0
|
1.0
|
ND
|
I:CLA310
|
2.0
|
82.0
|
1.0
|
NC
|
I:CLA310
|
2.1
|
82.0
|
1.0
|
NA
|
I:CLA310
|
2.1
|
82.0
|
1.0
|
C4D
|
I:CLA310
|
2.9
|
82.0
|
1.0
|
C1B
|
I:CLA310
|
3.0
|
82.0
|
1.0
|
C4A
|
I:CLA310
|
3.0
|
82.0
|
1.0
|
C4B
|
I:CLA310
|
3.1
|
82.0
|
1.0
|
C1C
|
I:CLA310
|
3.1
|
82.0
|
1.0
|
C4C
|
I:CLA310
|
3.1
|
82.0
|
1.0
|
C1D
|
I:CLA310
|
3.2
|
82.0
|
1.0
|
C1A
|
I:CLA310
|
3.2
|
82.0
|
1.0
|
CHB
|
I:CLA310
|
3.4
|
82.0
|
1.0
|
CHC
|
I:CLA310
|
3.4
|
82.0
|
1.0
|
CHA
|
I:CLA310
|
3.5
|
82.0
|
1.0
|
CHD
|
I:CLA310
|
3.5
|
82.0
|
1.0
|
C
|
I:DD6302
|
3.9
|
81.1
|
1.0
|
C3D
|
I:CLA310
|
4.3
|
82.0
|
1.0
|
C2B
|
I:CLA310
|
4.3
|
82.0
|
1.0
|
C3B
|
I:CLA310
|
4.3
|
82.0
|
1.0
|
C2C
|
I:CLA310
|
4.3
|
82.0
|
1.0
|
C2D
|
I:CLA310
|
4.4
|
82.0
|
1.0
|
C3C
|
I:CLA310
|
4.4
|
82.0
|
1.0
|
O1A
|
I:CLA310
|
4.4
|
82.0
|
1.0
|
C3A
|
I:CLA310
|
4.4
|
82.0
|
1.0
|
C2A
|
I:CLA310
|
4.5
|
82.0
|
1.0
|
CA
|
I:GLY57
|
4.7
|
79.0
|
1.0
|
CGA
|
I:CLA310
|
4.9
|
82.0
|
1.0
|
CBD
|
I:CLA310
|
4.9
|
82.0
|
1.0
|
|
Magnesium binding site 6 out
of 226 in 8jze
Go back to
Magnesium Binding Sites List in 8jze
Magnesium binding site 6 out
of 226 in the Psi-Acppci Supercomplex From Symbiodinium
Mono view
Stereo pair view
|
A full contact list of Magnesium with other atoms in the Mg binding
site number 6 of Psi-Acppci Supercomplex From Symbiodinium within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
I:Mg311
b:72.7
occ:1.00
|
MG
|
I:CLA311
|
0.0
|
72.7
|
1.0
|
NB
|
I:CLA311
|
2.0
|
72.7
|
1.0
|
ND
|
I:CLA311
|
2.0
|
72.7
|
1.0
|
NC
|
I:CLA311
|
2.1
|
72.7
|
1.0
|
NA
|
I:CLA311
|
2.1
|
72.7
|
1.0
|
OG
|
I:SER100
|
2.9
|
72.1
|
1.0
|
C4D
|
I:CLA311
|
2.9
|
72.7
|
1.0
|
C1B
|
I:CLA311
|
3.0
|
72.7
|
1.0
|
C4A
|
I:CLA311
|
3.0
|
72.7
|
1.0
|
C4B
|
I:CLA311
|
3.1
|
72.7
|
1.0
|
C1C
|
I:CLA311
|
3.1
|
72.7
|
1.0
|
C4C
|
I:CLA311
|
3.1
|
72.7
|
1.0
|
C1A
|
I:CLA311
|
3.2
|
72.7
|
1.0
|
C1D
|
I:CLA311
|
3.2
|
72.7
|
1.0
|
CB
|
I:SER100
|
3.4
|
72.1
|
1.0
|
CHB
|
I:CLA311
|
3.4
|
72.7
|
1.0
|
CHC
|
I:CLA311
|
3.4
|
72.7
|
1.0
|
CHA
|
I:CLA311
|
3.5
|
72.7
|
1.0
|
C2A
|
G:DGD501
|
3.5
|
76.8
|
1.0
|
CHD
|
I:CLA311
|
3.5
|
72.7
|
1.0
|
C1A
|
G:DGD501
|
3.9
|
76.8
|
1.0
|
O1A
|
G:DGD501
|
4.3
|
76.8
|
1.0
|
C3D
|
I:CLA311
|
4.3
|
72.7
|
1.0
|
C2B
|
I:CLA311
|
4.3
|
72.7
|
1.0
|
C3B
|
I:CLA311
|
4.3
|
72.7
|
1.0
|
C2C
|
I:CLA311
|
4.3
|
72.7
|
1.0
|
C2D
|
I:CLA311
|
4.4
|
72.7
|
1.0
|
C3C
|
I:CLA311
|
4.4
|
72.7
|
1.0
|
C3A
|
I:CLA311
|
4.4
|
72.7
|
1.0
|
O1G
|
G:DGD501
|
4.4
|
76.8
|
1.0
|
C2A
|
I:CLA311
|
4.5
|
72.7
|
1.0
|
CA
|
I:SER100
|
4.8
|
72.1
|
1.0
|
C3A
|
G:DGD501
|
4.9
|
76.8
|
1.0
|
O
|
I:GLY96
|
4.9
|
74.5
|
1.0
|
CBD
|
I:CLA311
|
5.0
|
72.7
|
1.0
|
CD1
|
I:ILE107
|
5.0
|
72.0
|
1.0
|
|
Magnesium binding site 7 out
of 226 in 8jze
Go back to
Magnesium Binding Sites List in 8jze
Magnesium binding site 7 out
of 226 in the Psi-Acppci Supercomplex From Symbiodinium
Mono view
Stereo pair view
|
A full contact list of Magnesium with other atoms in the Mg binding
site number 7 of Psi-Acppci Supercomplex From Symbiodinium within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
I:Mg312
b:69.5
occ:1.00
|
MG
|
I:CLA312
|
0.0
|
69.5
|
1.0
|
NB
|
I:CLA312
|
2.0
|
69.5
|
1.0
|
ND
|
I:CLA312
|
2.0
|
69.5
|
1.0
|
NC
|
I:CLA312
|
2.1
|
69.5
|
1.0
|
NA
|
I:CLA312
|
2.1
|
69.5
|
1.0
|
C4D
|
I:CLA312
|
2.9
|
69.5
|
1.0
|
C1B
|
I:CLA312
|
3.0
|
69.5
|
1.0
|
C4A
|
I:CLA312
|
3.0
|
69.5
|
1.0
|
C4B
|
I:CLA312
|
3.1
|
69.5
|
1.0
|
C1C
|
I:CLA312
|
3.1
|
69.5
|
1.0
|
C4C
|
I:CLA312
|
3.1
|
69.5
|
1.0
|
C1A
|
I:CLA312
|
3.1
|
69.5
|
1.0
|
C1D
|
I:CLA312
|
3.2
|
69.5
|
1.0
|
OE2
|
I:GLU99
|
3.4
|
72.6
|
1.0
|
CD
|
I:GLU99
|
3.4
|
72.6
|
1.0
|
CHB
|
I:CLA312
|
3.4
|
69.5
|
1.0
|
CHC
|
I:CLA312
|
3.4
|
69.5
|
1.0
|
CHA
|
I:CLA312
|
3.5
|
69.5
|
1.0
|
CHD
|
I:CLA312
|
3.5
|
69.5
|
1.0
|
OE1
|
I:GLU99
|
3.7
|
72.6
|
1.0
|
CG
|
I:GLU99
|
3.9
|
72.6
|
1.0
|
C3D
|
I:CLA312
|
4.3
|
69.5
|
1.0
|
C2B
|
I:CLA312
|
4.3
|
69.5
|
1.0
|
C3B
|
I:CLA312
|
4.3
|
69.5
|
1.0
|
C2C
|
I:CLA312
|
4.3
|
69.5
|
1.0
|
C2D
|
I:CLA312
|
4.4
|
69.5
|
1.0
|
CMD
|
I:CLA309
|
4.4
|
69.2
|
1.0
|
C3C
|
I:CLA312
|
4.4
|
69.5
|
1.0
|
C3A
|
I:CLA312
|
4.4
|
69.5
|
1.0
|
C2A
|
I:CLA312
|
4.5
|
69.5
|
1.0
|
CD
|
I:LYS46
|
4.7
|
68.7
|
1.0
|
CB
|
I:GLU99
|
4.8
|
72.6
|
1.0
|
CBD
|
I:CLA312
|
4.9
|
69.5
|
1.0
|
|
Magnesium binding site 8 out
of 226 in 8jze
Go back to
Magnesium Binding Sites List in 8jze
Magnesium binding site 8 out
of 226 in the Psi-Acppci Supercomplex From Symbiodinium
Mono view
Stereo pair view
|
A full contact list of Magnesium with other atoms in the Mg binding
site number 8 of Psi-Acppci Supercomplex From Symbiodinium within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
I:Mg313
b:74.4
occ:1.00
|
MG
|
I:CLA313
|
0.0
|
74.4
|
1.0
|
NB
|
I:CLA313
|
2.0
|
74.4
|
1.0
|
ND
|
I:CLA313
|
2.0
|
74.4
|
1.0
|
NA
|
I:CLA313
|
2.1
|
74.4
|
1.0
|
NC
|
I:CLA313
|
2.1
|
74.4
|
1.0
|
C4D
|
I:CLA313
|
2.9
|
74.4
|
1.0
|
C1B
|
I:CLA313
|
3.0
|
74.4
|
1.0
|
C4A
|
I:CLA313
|
3.0
|
74.4
|
1.0
|
C4B
|
I:CLA313
|
3.1
|
74.4
|
1.0
|
C1C
|
I:CLA313
|
3.1
|
74.4
|
1.0
|
OE2
|
I:GLU145
|
3.1
|
75.2
|
1.0
|
C4C
|
I:CLA313
|
3.1
|
74.4
|
1.0
|
C1A
|
I:CLA313
|
3.1
|
74.4
|
1.0
|
C1D
|
I:CLA313
|
3.2
|
74.4
|
1.0
|
C24
|
I:UIX304
|
3.2
|
74.6
|
1.0
|
CHB
|
I:CLA313
|
3.4
|
74.4
|
1.0
|
CHC
|
I:CLA313
|
3.4
|
74.4
|
1.0
|
CHA
|
I:CLA313
|
3.5
|
74.4
|
1.0
|
CHD
|
I:CLA313
|
3.5
|
74.4
|
1.0
|
CD
|
I:GLU145
|
3.7
|
75.2
|
1.0
|
NE
|
I:ARG49
|
4.2
|
70.8
|
1.0
|
CG
|
I:GLU145
|
4.2
|
75.2
|
1.0
|
NH2
|
I:ARG49
|
4.2
|
70.8
|
1.0
|
C3D
|
I:CLA313
|
4.3
|
74.4
|
1.0
|
C2B
|
I:CLA313
|
4.3
|
74.4
|
1.0
|
C3B
|
I:CLA313
|
4.3
|
74.4
|
1.0
|
C2C
|
I:CLA313
|
4.3
|
74.4
|
1.0
|
C3C
|
I:CLA313
|
4.4
|
74.4
|
1.0
|
OE1
|
I:GLU145
|
4.4
|
75.2
|
1.0
|
C2D
|
I:CLA313
|
4.4
|
74.4
|
1.0
|
C3A
|
I:CLA313
|
4.4
|
74.4
|
1.0
|
C2A
|
I:CLA313
|
4.5
|
74.4
|
1.0
|
C16
|
I:UIX304
|
4.5
|
74.6
|
1.0
|
CZ
|
I:ARG49
|
4.5
|
70.8
|
1.0
|
O3
|
I:UIX304
|
4.6
|
74.6
|
1.0
|
C28
|
I:UIX304
|
4.7
|
74.6
|
1.0
|
C25
|
I:UIX304
|
4.8
|
74.6
|
1.0
|
CBA
|
I:CLA313
|
4.9
|
74.4
|
1.0
|
CBD
|
I:CLA313
|
4.9
|
74.4
|
1.0
|
CB
|
I:GLU145
|
5.0
|
75.2
|
1.0
|
|
Magnesium binding site 9 out
of 226 in 8jze
Go back to
Magnesium Binding Sites List in 8jze
Magnesium binding site 9 out
of 226 in the Psi-Acppci Supercomplex From Symbiodinium
Mono view
Stereo pair view
|
A full contact list of Magnesium with other atoms in the Mg binding
site number 9 of Psi-Acppci Supercomplex From Symbiodinium within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
I:Mg314
b:76.6
occ:1.00
|
MG
|
I:KC1314
|
0.0
|
76.6
|
1.0
|
ND
|
I:KC1314
|
2.0
|
76.6
|
1.0
|
NB
|
I:KC1314
|
2.0
|
76.6
|
1.0
|
NC
|
I:KC1314
|
2.0
|
76.6
|
1.0
|
NA
|
I:KC1314
|
2.1
|
76.6
|
1.0
|
C4D
|
I:KC1314
|
2.9
|
76.6
|
1.0
|
OD1
|
I:ASN148
|
2.9
|
73.6
|
1.0
|
C1B
|
I:KC1314
|
2.9
|
76.6
|
1.0
|
C4B
|
I:KC1314
|
3.0
|
76.6
|
1.0
|
C1D
|
I:KC1314
|
3.0
|
76.6
|
1.0
|
C4A
|
I:KC1314
|
3.1
|
76.6
|
1.0
|
C4C
|
I:KC1314
|
3.1
|
76.6
|
1.0
|
C1C
|
I:KC1314
|
3.1
|
76.6
|
1.0
|
C1A
|
I:KC1314
|
3.1
|
76.6
|
1.0
|
CHB
|
I:KC1314
|
3.4
|
76.6
|
1.0
|
CHC
|
I:KC1314
|
3.4
|
76.6
|
1.0
|
CHA
|
I:KC1314
|
3.5
|
76.6
|
1.0
|
CHD
|
I:KC1314
|
3.5
|
76.6
|
1.0
|
CG
|
I:ASN148
|
4.0
|
73.6
|
1.0
|
C3D
|
I:KC1314
|
4.1
|
76.6
|
1.0
|
C2D
|
I:KC1314
|
4.2
|
76.6
|
1.0
|
C2B
|
I:KC1314
|
4.2
|
76.6
|
1.0
|
C3B
|
I:KC1314
|
4.2
|
76.6
|
1.0
|
C3A
|
I:KC1314
|
4.3
|
76.6
|
1.0
|
C3C
|
I:KC1314
|
4.3
|
76.6
|
1.0
|
C2C
|
I:KC1314
|
4.3
|
76.6
|
1.0
|
C2A
|
I:KC1314
|
4.3
|
76.6
|
1.0
|
ND2
|
I:ASN148
|
4.5
|
73.6
|
1.0
|
CBD
|
I:KC1314
|
4.9
|
76.6
|
1.0
|
|
Magnesium binding site 10 out
of 226 in 8jze
Go back to
Magnesium Binding Sites List in 8jze
Magnesium binding site 10 out
of 226 in the Psi-Acppci Supercomplex From Symbiodinium
Mono view
Stereo pair view
|
A full contact list of Magnesium with other atoms in the Mg binding
site number 10 of Psi-Acppci Supercomplex From Symbiodinium within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
I:Mg315
b:73.7
occ:1.00
|
MG
|
I:CLA315
|
0.0
|
73.7
|
1.0
|
NB
|
I:CLA315
|
2.0
|
73.7
|
1.0
|
ND
|
I:CLA315
|
2.0
|
73.7
|
1.0
|
NC
|
I:CLA315
|
2.1
|
73.7
|
1.0
|
NA
|
I:CLA315
|
2.1
|
73.7
|
1.0
|
C4D
|
I:CLA315
|
2.9
|
73.7
|
1.0
|
C1B
|
I:CLA315
|
3.0
|
73.7
|
1.0
|
C4A
|
I:CLA315
|
3.0
|
73.7
|
1.0
|
C4B
|
I:CLA315
|
3.1
|
73.7
|
1.0
|
C1C
|
I:CLA315
|
3.1
|
73.7
|
1.0
|
C4C
|
I:CLA315
|
3.2
|
73.7
|
1.0
|
C1A
|
I:CLA315
|
3.2
|
73.7
|
1.0
|
C1D
|
I:CLA315
|
3.2
|
73.7
|
1.0
|
CHB
|
I:CLA315
|
3.4
|
73.7
|
1.0
|
CHC
|
I:CLA315
|
3.4
|
73.7
|
1.0
|
CMB
|
K:CLA311
|
3.4
|
70.2
|
1.0
|
CHA
|
I:CLA315
|
3.5
|
73.7
|
1.0
|
CHD
|
I:CLA315
|
3.5
|
73.7
|
1.0
|
C3D
|
I:CLA315
|
4.3
|
73.7
|
1.0
|
C2B
|
I:CLA315
|
4.3
|
73.7
|
1.0
|
CA
|
I:GLY158
|
4.3
|
75.7
|
1.0
|
C3B
|
I:CLA315
|
4.3
|
73.7
|
1.0
|
C2C
|
I:CLA315
|
4.3
|
73.7
|
1.0
|
C2D
|
I:CLA315
|
4.4
|
73.7
|
1.0
|
C3C
|
I:CLA315
|
4.4
|
73.7
|
1.0
|
C3A
|
I:CLA315
|
4.4
|
73.7
|
1.0
|
C2A
|
I:CLA315
|
4.5
|
73.7
|
1.0
|
O
|
I:GLY158
|
4.7
|
75.7
|
1.0
|
C2B
|
K:CLA311
|
4.9
|
70.2
|
1.0
|
C
|
I:GLY158
|
4.9
|
75.7
|
1.0
|
CBD
|
I:CLA315
|
4.9
|
73.7
|
1.0
|
|
Reference:
X.Li,
Z.Li,
F.Wang,
S.Zhao,
C.Xu,
Z.Mao,
J.Duan,
Y.Feng,
Y.Yang,
L.Shen,
G.Wang,
Y.Yang,
L.J.Yu,
M.Sang,
G.Han,
X.Wang,
T.Kuang,
J.R.Shen,
W.Wang.
Structures and Organizations of Psi-Acppci Supercomplexes From Red Tidal and Coral Symbiotic Photosynthetic Dinoflagellates. Proc.Natl.Acad.Sci.Usa V. 121 76121 2024.
ISSN: ESSN 1091-6490
PubMed: 38319970
DOI: 10.1073/PNAS.2315476121
Page generated: Fri Oct 4 13:41:31 2024
|