Magnesium in PDB 7zcu: Puca-LH2 Complex From Rps. Palustris
Magnesium Binding Sites:
Magnesium binding site 1 out
of 33 in 7zcu
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Magnesium Binding Sites List in 7zcu
Magnesium binding site 1 out
of 33 in the Puca-LH2 Complex From Rps. Palustris
Mono view
Stereo pair view
|
A full contact list of Magnesium with other atoms in the Mg binding
site number 1 of Puca-LH2 Complex From Rps. Palustris within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Mg101
b:22.7
occ:1.00
|
MG
|
A:BCL101
|
0.0
|
22.7
|
1.0
|
NE2
|
A:HIS31
|
1.9
|
19.5
|
1.0
|
ND
|
A:BCL101
|
2.0
|
20.6
|
1.0
|
NB
|
A:BCL101
|
2.1
|
20.7
|
1.0
|
NC
|
A:BCL101
|
2.1
|
20.1
|
1.0
|
NA
|
A:BCL101
|
2.2
|
20.7
|
1.0
|
CE1
|
A:HIS31
|
2.9
|
19.9
|
1.0
|
CD2
|
A:HIS31
|
2.9
|
19.4
|
1.0
|
C4D
|
A:BCL101
|
3.0
|
20.8
|
1.0
|
C4B
|
A:BCL101
|
3.1
|
20.5
|
1.0
|
C1B
|
A:BCL101
|
3.1
|
19.8
|
1.0
|
C1C
|
A:BCL101
|
3.1
|
20.7
|
1.0
|
C4A
|
A:BCL101
|
3.2
|
19.7
|
1.0
|
C1D
|
A:BCL101
|
3.2
|
21.1
|
1.0
|
C4C
|
A:BCL101
|
3.2
|
20.8
|
1.0
|
C1A
|
A:BCL101
|
3.2
|
20.6
|
1.0
|
CHC
|
A:BCL101
|
3.4
|
21.3
|
1.0
|
CHB
|
A:BCL101
|
3.4
|
19.6
|
1.0
|
CHA
|
A:BCL101
|
3.5
|
20.9
|
1.0
|
CHD
|
A:BCL101
|
3.5
|
21.6
|
1.0
|
ND1
|
A:HIS31
|
4.0
|
19.9
|
1.0
|
CG
|
A:HIS31
|
4.0
|
19.7
|
1.0
|
C3D
|
A:BCL101
|
4.2
|
21.2
|
1.0
|
C2B
|
A:BCL101
|
4.3
|
19.7
|
1.0
|
C3B
|
A:BCL101
|
4.3
|
19.9
|
1.0
|
C2D
|
A:BCL101
|
4.3
|
21.0
|
1.0
|
CMD
|
B:BCL101
|
4.4
|
21.8
|
1.0
|
C2C
|
A:BCL101
|
4.4
|
21.6
|
1.0
|
C3A
|
A:BCL101
|
4.5
|
20.1
|
1.0
|
C3C
|
A:BCL101
|
4.5
|
21.2
|
1.0
|
C2A
|
A:BCL101
|
4.5
|
21.1
|
1.0
|
CBD
|
A:BCL101
|
4.9
|
21.0
|
1.0
|
|
Magnesium binding site 2 out
of 33 in 7zcu
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Magnesium Binding Sites List in 7zcu
Magnesium binding site 2 out
of 33 in the Puca-LH2 Complex From Rps. Palustris
Mono view
Stereo pair view
|
A full contact list of Magnesium with other atoms in the Mg binding
site number 2 of Puca-LH2 Complex From Rps. Palustris within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Mg102
b:32.6
occ:1.00
|
MG
|
A:BCL102
|
0.0
|
32.6
|
1.0
|
ON2
|
A:CXM1
|
2.0
|
31.3
|
1.0
|
ND
|
A:BCL102
|
2.0
|
31.0
|
1.0
|
NB
|
A:BCL102
|
2.1
|
29.5
|
1.0
|
NC
|
A:BCL102
|
2.1
|
31.1
|
1.0
|
NA
|
A:BCL102
|
2.2
|
32.5
|
1.0
|
C4D
|
A:BCL102
|
3.0
|
31.2
|
1.0
|
C1B
|
A:BCL102
|
3.1
|
28.4
|
1.0
|
C4B
|
A:BCL102
|
3.1
|
29.8
|
1.0
|
C1C
|
A:BCL102
|
3.1
|
31.0
|
1.0
|
C4A
|
A:BCL102
|
3.1
|
30.9
|
1.0
|
C1D
|
A:BCL102
|
3.1
|
30.5
|
1.0
|
C4C
|
A:BCL102
|
3.2
|
30.2
|
1.0
|
CN
|
A:CXM1
|
3.2
|
30.4
|
1.0
|
C1A
|
A:BCL102
|
3.2
|
33.1
|
1.0
|
CHC
|
A:BCL102
|
3.4
|
30.4
|
1.0
|
CHB
|
A:BCL102
|
3.4
|
29.4
|
1.0
|
CHA
|
A:BCL102
|
3.5
|
32.7
|
1.0
|
CHD
|
A:BCL102
|
3.5
|
29.8
|
1.0
|
N
|
A:CXM1
|
3.9
|
30.4
|
1.0
|
C15
|
B:BCL101
|
4.1
|
37.2
|
1.0
|
C3D
|
A:BCL102
|
4.2
|
31.0
|
1.0
|
ON1
|
A:CXM1
|
4.2
|
32.6
|
1.0
|
C2B
|
A:BCL102
|
4.3
|
28.8
|
1.0
|
C2D
|
A:BCL102
|
4.3
|
31.0
|
1.0
|
C3B
|
A:BCL102
|
4.3
|
29.1
|
1.0
|
C3C
|
A:BCL102
|
4.4
|
31.5
|
1.0
|
C2C
|
A:BCL102
|
4.4
|
31.1
|
1.0
|
C3A
|
A:BCL102
|
4.4
|
31.4
|
1.0
|
C2A
|
A:BCL102
|
4.5
|
33.4
|
1.0
|
C12
|
B:BCL101
|
4.9
|
39.8
|
1.0
|
CD1
|
B:ILE22
|
4.9
|
28.2
|
1.0
|
C13
|
B:BCL101
|
4.9
|
38.5
|
1.0
|
CBD
|
A:BCL102
|
4.9
|
31.8
|
1.0
|
C17
|
B:BCL101
|
5.0
|
35.9
|
1.0
|
C14
|
B:BCL101
|
5.0
|
40.1
|
1.0
|
|
Magnesium binding site 3 out
of 33 in 7zcu
Go back to
Magnesium Binding Sites List in 7zcu
Magnesium binding site 3 out
of 33 in the Puca-LH2 Complex From Rps. Palustris
Mono view
Stereo pair view
|
A full contact list of Magnesium with other atoms in the Mg binding
site number 3 of Puca-LH2 Complex From Rps. Palustris within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Mg101
b:27.1
occ:1.00
|
MG
|
B:BCL101
|
0.0
|
27.1
|
1.0
|
NE2
|
B:HIS36
|
1.9
|
23.0
|
1.0
|
ND
|
B:BCL101
|
2.0
|
24.4
|
1.0
|
NB
|
B:BCL101
|
2.1
|
26.4
|
1.0
|
NC
|
B:BCL101
|
2.1
|
25.1
|
1.0
|
NA
|
B:BCL101
|
2.2
|
23.6
|
1.0
|
CE1
|
B:HIS36
|
2.8
|
22.7
|
1.0
|
CD2
|
B:HIS36
|
3.0
|
22.8
|
1.0
|
C4D
|
B:BCL101
|
3.0
|
23.7
|
1.0
|
C4B
|
B:BCL101
|
3.1
|
25.8
|
1.0
|
C1B
|
B:BCL101
|
3.1
|
24.6
|
1.0
|
C1C
|
B:BCL101
|
3.1
|
25.6
|
1.0
|
C4A
|
B:BCL101
|
3.2
|
23.1
|
1.0
|
C1D
|
B:BCL101
|
3.2
|
22.6
|
1.0
|
C4C
|
B:BCL101
|
3.2
|
24.7
|
1.0
|
C1A
|
B:BCL101
|
3.2
|
23.1
|
1.0
|
CHC
|
B:BCL101
|
3.4
|
26.0
|
1.0
|
CHB
|
B:BCL101
|
3.4
|
23.4
|
1.0
|
CHA
|
B:BCL101
|
3.5
|
23.1
|
1.0
|
CHD
|
B:BCL101
|
3.5
|
23.4
|
1.0
|
ND1
|
B:HIS36
|
3.9
|
21.3
|
1.0
|
CG
|
B:HIS36
|
4.1
|
21.4
|
1.0
|
CMB
|
Q:BCL102
|
4.2
|
17.1
|
1.0
|
C3D
|
B:BCL101
|
4.2
|
23.7
|
1.0
|
CBB
|
Q:BCL102
|
4.3
|
16.9
|
1.0
|
C2B
|
B:BCL101
|
4.3
|
25.0
|
1.0
|
C2D
|
B:BCL101
|
4.3
|
22.7
|
1.0
|
C3B
|
B:BCL101
|
4.3
|
24.9
|
1.0
|
C2C
|
B:BCL101
|
4.4
|
27.1
|
1.0
|
C3C
|
B:BCL101
|
4.5
|
26.3
|
1.0
|
C3A
|
B:BCL101
|
4.5
|
24.7
|
1.0
|
C2A
|
B:BCL101
|
4.5
|
24.6
|
1.0
|
CMD
|
A:BCL101
|
4.8
|
20.4
|
1.0
|
CBD
|
B:BCL101
|
5.0
|
22.8
|
1.0
|
|
Magnesium binding site 4 out
of 33 in 7zcu
Go back to
Magnesium Binding Sites List in 7zcu
Magnesium binding site 4 out
of 33 in the Puca-LH2 Complex From Rps. Palustris
Mono view
Stereo pair view
|
A full contact list of Magnesium with other atoms in the Mg binding
site number 4 of Puca-LH2 Complex From Rps. Palustris within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
S:Mg101
b:0.0
occ:1.00
|
MG
|
S:BCL101
|
0.0
|
0.0
|
1.0
|
ND
|
S:BCL101
|
2.0
|
0.0
|
1.0
|
NB
|
S:BCL101
|
2.1
|
0.0
|
1.0
|
NC
|
S:BCL101
|
2.1
|
0.0
|
1.0
|
NA
|
S:BCL101
|
2.2
|
0.0
|
1.0
|
O
|
S:SER41
|
2.2
|
11.1
|
1.0
|
C4D
|
S:BCL101
|
3.0
|
0.0
|
1.0
|
C1B
|
S:BCL101
|
3.1
|
0.0
|
1.0
|
C4B
|
S:BCL101
|
3.1
|
0.0
|
1.0
|
C1C
|
S:BCL101
|
3.1
|
0.0
|
1.0
|
C1D
|
S:BCL101
|
3.1
|
0.0
|
1.0
|
C4A
|
S:BCL101
|
3.1
|
0.0
|
1.0
|
C
|
S:SER41
|
3.2
|
11.1
|
1.0
|
C4C
|
S:BCL101
|
3.2
|
0.0
|
1.0
|
C1A
|
S:BCL101
|
3.2
|
0.0
|
1.0
|
CHB
|
S:BCL101
|
3.4
|
0.0
|
1.0
|
CHC
|
S:BCL101
|
3.4
|
0.0
|
1.0
|
CHD
|
S:BCL101
|
3.5
|
0.0
|
1.0
|
CHA
|
S:BCL101
|
3.5
|
0.0
|
1.0
|
CA
|
S:SER41
|
3.8
|
11.9
|
1.0
|
CB
|
S:SER41
|
3.9
|
12.4
|
1.0
|
N
|
S:GLY42
|
4.1
|
11.3
|
1.0
|
C3D
|
S:BCL101
|
4.2
|
0.0
|
1.0
|
C2B
|
S:BCL101
|
4.3
|
0.0
|
1.0
|
C3B
|
S:BCL101
|
4.3
|
0.0
|
1.0
|
C2D
|
S:BCL101
|
4.3
|
0.0
|
1.0
|
C2A
|
S:BCL101
|
4.4
|
0.0
|
1.0
|
C2C
|
S:BCL101
|
4.5
|
0.0
|
1.0
|
C3A
|
S:BCL101
|
4.5
|
0.0
|
1.0
|
C3C
|
S:BCL101
|
4.5
|
0.0
|
1.0
|
CA
|
S:GLY42
|
4.5
|
12.2
|
1.0
|
OG
|
S:SER41
|
4.5
|
13.2
|
1.0
|
CD
|
N:ARG26
|
4.8
|
23.6
|
1.0
|
NH1
|
N:ARG26
|
4.8
|
24.3
|
1.0
|
C9
|
S:BCL101
|
4.8
|
0.0
|
1.0
|
CAA
|
S:BCL101
|
4.9
|
0.0
|
1.0
|
CBD
|
S:BCL101
|
5.0
|
0.0
|
1.0
|
|
Magnesium binding site 5 out
of 33 in 7zcu
Go back to
Magnesium Binding Sites List in 7zcu
Magnesium binding site 5 out
of 33 in the Puca-LH2 Complex From Rps. Palustris
Mono view
Stereo pair view
|
A full contact list of Magnesium with other atoms in the Mg binding
site number 5 of Puca-LH2 Complex From Rps. Palustris within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
S:Mg102
b:3.3
occ:1.00
|
MG
|
S:BCL102
|
0.0
|
3.3
|
1.0
|
ND
|
S:BCL102
|
2.0
|
3.3
|
1.0
|
NB
|
S:BCL102
|
2.1
|
3.3
|
1.0
|
NC
|
S:BCL102
|
2.1
|
3.3
|
1.0
|
NA
|
S:BCL102
|
2.2
|
3.3
|
1.0
|
O
|
S:SER89
|
2.3
|
24.0
|
1.0
|
C4D
|
S:BCL102
|
3.0
|
3.3
|
1.0
|
C1B
|
S:BCL102
|
3.1
|
3.3
|
1.0
|
C4B
|
S:BCL102
|
3.1
|
3.3
|
1.0
|
C
|
S:SER89
|
3.1
|
22.4
|
1.0
|
C1C
|
S:BCL102
|
3.1
|
3.3
|
1.0
|
C1D
|
S:BCL102
|
3.1
|
3.3
|
1.0
|
C4A
|
S:BCL102
|
3.2
|
3.3
|
1.0
|
C4C
|
S:BCL102
|
3.2
|
3.3
|
1.0
|
C1A
|
S:BCL102
|
3.2
|
3.3
|
1.0
|
CHB
|
S:BCL102
|
3.4
|
3.3
|
1.0
|
CHC
|
S:BCL102
|
3.4
|
3.3
|
1.0
|
CHD
|
S:BCL102
|
3.5
|
3.3
|
1.0
|
CHA
|
S:BCL102
|
3.5
|
3.3
|
1.0
|
CA
|
S:SER89
|
3.7
|
21.9
|
1.0
|
CB
|
S:SER89
|
3.9
|
23.5
|
1.0
|
N
|
S:GLY90
|
4.1
|
20.8
|
1.0
|
C7
|
S:BCL102
|
4.2
|
3.3
|
1.0
|
C3D
|
S:BCL102
|
4.2
|
3.3
|
1.0
|
C2B
|
S:BCL102
|
4.3
|
3.3
|
1.0
|
C2D
|
S:BCL102
|
4.3
|
3.3
|
1.0
|
C3B
|
S:BCL102
|
4.3
|
3.3
|
1.0
|
CA
|
S:GLY90
|
4.3
|
18.0
|
1.0
|
C6
|
S:BCL102
|
4.4
|
3.3
|
1.0
|
C2C
|
S:BCL102
|
4.4
|
3.3
|
1.0
|
C3A
|
S:BCL102
|
4.5
|
3.3
|
1.0
|
C3C
|
S:BCL102
|
4.5
|
3.3
|
1.0
|
C2A
|
S:BCL102
|
4.5
|
3.3
|
1.0
|
OG
|
S:SER89
|
4.6
|
26.8
|
1.0
|
CD
|
H:ARG26
|
4.8
|
22.5
|
1.0
|
NH1
|
H:ARG26
|
4.9
|
25.3
|
1.0
|
C
|
S:GLY90
|
4.9
|
19.4
|
1.0
|
CBD
|
S:BCL102
|
5.0
|
3.3
|
1.0
|
|
Magnesium binding site 6 out
of 33 in 7zcu
Go back to
Magnesium Binding Sites List in 7zcu
Magnesium binding site 6 out
of 33 in the Puca-LH2 Complex From Rps. Palustris
Mono view
Stereo pair view
|
A full contact list of Magnesium with other atoms in the Mg binding
site number 6 of Puca-LH2 Complex From Rps. Palustris within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
S:Mg103
b:0.0
occ:1.00
|
MG
|
S:BCL103
|
0.0
|
0.0
|
1.0
|
ND
|
S:BCL103
|
2.0
|
0.0
|
1.0
|
NB
|
S:BCL103
|
2.1
|
0.0
|
1.0
|
NC
|
S:BCL103
|
2.1
|
0.0
|
1.0
|
NA
|
S:BCL103
|
2.2
|
0.0
|
1.0
|
O
|
S:SER57
|
2.3
|
8.0
|
1.0
|
C
|
S:SER57
|
2.8
|
7.2
|
1.0
|
C4D
|
S:BCL103
|
3.0
|
0.0
|
1.0
|
C1B
|
S:BCL103
|
3.1
|
0.0
|
1.0
|
C4B
|
S:BCL103
|
3.1
|
0.0
|
1.0
|
C1C
|
S:BCL103
|
3.1
|
0.0
|
1.0
|
C4A
|
S:BCL103
|
3.2
|
0.0
|
1.0
|
C1D
|
S:BCL103
|
3.2
|
0.0
|
1.0
|
C4C
|
S:BCL103
|
3.2
|
0.0
|
1.0
|
CA
|
S:SER57
|
3.2
|
7.6
|
1.0
|
C1A
|
S:BCL103
|
3.2
|
0.0
|
1.0
|
CHB
|
S:BCL103
|
3.4
|
0.0
|
1.0
|
CHC
|
S:BCL103
|
3.4
|
0.0
|
1.0
|
CB
|
S:SER57
|
3.4
|
9.7
|
1.0
|
CHA
|
S:BCL103
|
3.5
|
0.0
|
1.0
|
CHD
|
S:BCL103
|
3.5
|
0.0
|
1.0
|
C4
|
S:BCL103
|
3.6
|
0.0
|
1.0
|
N
|
S:GLY58
|
3.7
|
7.8
|
1.0
|
CA
|
S:GLY58
|
4.2
|
7.7
|
1.0
|
C3D
|
S:BCL103
|
4.2
|
0.0
|
1.0
|
C2B
|
S:BCL103
|
4.3
|
0.0
|
1.0
|
OG
|
S:SER57
|
4.3
|
11.2
|
1.0
|
C2D
|
S:BCL103
|
4.3
|
0.0
|
1.0
|
C3B
|
S:BCL103
|
4.3
|
0.0
|
1.0
|
C2C
|
S:BCL103
|
4.4
|
0.0
|
1.0
|
C3A
|
S:BCL103
|
4.4
|
0.0
|
1.0
|
C3C
|
S:BCL103
|
4.5
|
0.0
|
1.0
|
C2A
|
S:BCL103
|
4.5
|
0.0
|
1.0
|
N
|
S:SER57
|
4.6
|
11.6
|
1.0
|
CD
|
L:ARG26
|
4.8
|
25.1
|
1.0
|
NH1
|
L:ARG26
|
4.9
|
27.9
|
1.0
|
CBD
|
S:BCL103
|
5.0
|
0.0
|
1.0
|
|
Magnesium binding site 7 out
of 33 in 7zcu
Go back to
Magnesium Binding Sites List in 7zcu
Magnesium binding site 7 out
of 33 in the Puca-LH2 Complex From Rps. Palustris
Mono view
Stereo pair view
|
A full contact list of Magnesium with other atoms in the Mg binding
site number 7 of Puca-LH2 Complex From Rps. Palustris within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
S:Mg104
b:0.0
occ:1.00
|
MG
|
S:BCL104
|
0.0
|
0.0
|
1.0
|
ND
|
S:BCL104
|
2.0
|
0.0
|
1.0
|
NB
|
S:BCL104
|
2.1
|
0.0
|
1.0
|
NC
|
S:BCL104
|
2.2
|
0.0
|
1.0
|
NA
|
S:BCL104
|
2.2
|
0.0
|
1.0
|
O
|
S:SER25
|
2.4
|
15.8
|
1.0
|
C
|
S:SER25
|
2.9
|
13.7
|
1.0
|
C4D
|
S:BCL104
|
3.0
|
0.0
|
1.0
|
C4B
|
S:BCL104
|
3.1
|
0.0
|
1.0
|
C1B
|
S:BCL104
|
3.1
|
0.0
|
1.0
|
C1C
|
S:BCL104
|
3.1
|
0.0
|
1.0
|
C1D
|
S:BCL104
|
3.2
|
0.0
|
1.0
|
C4A
|
S:BCL104
|
3.2
|
0.0
|
1.0
|
C4C
|
S:BCL104
|
3.2
|
0.0
|
1.0
|
C1A
|
S:BCL104
|
3.2
|
0.0
|
1.0
|
CHC
|
S:BCL104
|
3.4
|
0.0
|
1.0
|
CHB
|
S:BCL104
|
3.4
|
0.0
|
1.0
|
CHA
|
S:BCL104
|
3.5
|
0.0
|
1.0
|
CHD
|
S:BCL104
|
3.5
|
0.0
|
1.0
|
CA
|
S:SER25
|
3.6
|
13.2
|
1.0
|
N
|
S:GLY26
|
3.7
|
14.5
|
1.0
|
CB
|
S:SER25
|
3.7
|
14.9
|
1.0
|
CA
|
S:GLY26
|
4.0
|
12.6
|
1.0
|
C3D
|
S:BCL104
|
4.2
|
0.0
|
1.0
|
C2B
|
S:BCL104
|
4.3
|
0.0
|
1.0
|
C3B
|
S:BCL104
|
4.3
|
0.0
|
1.0
|
C2D
|
S:BCL104
|
4.3
|
0.0
|
1.0
|
C2C
|
S:BCL104
|
4.5
|
0.0
|
1.0
|
C3C
|
S:BCL104
|
4.5
|
0.0
|
1.0
|
C3A
|
S:BCL104
|
4.5
|
0.0
|
1.0
|
OG
|
S:SER25
|
4.5
|
13.2
|
1.0
|
O2A
|
S:BCL104
|
4.5
|
0.0
|
1.0
|
C2A
|
S:BCL104
|
4.5
|
0.0
|
1.0
|
C1
|
S:BCL104
|
4.7
|
0.0
|
1.0
|
C
|
S:GLY26
|
4.8
|
11.8
|
1.0
|
CD
|
P:ARG26
|
4.8
|
20.6
|
1.0
|
CGA
|
S:BCL104
|
4.9
|
0.0
|
1.0
|
CBD
|
S:BCL104
|
5.0
|
0.0
|
1.0
|
N
|
S:SER25
|
5.0
|
14.4
|
1.0
|
|
Magnesium binding site 8 out
of 33 in 7zcu
Go back to
Magnesium Binding Sites List in 7zcu
Magnesium binding site 8 out
of 33 in the Puca-LH2 Complex From Rps. Palustris
Mono view
Stereo pair view
|
A full contact list of Magnesium with other atoms in the Mg binding
site number 8 of Puca-LH2 Complex From Rps. Palustris within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
S:Mg105
b:0.0
occ:1.00
|
MG
|
S:BCL105
|
0.0
|
0.0
|
1.0
|
ND
|
S:BCL105
|
2.0
|
0.0
|
1.0
|
NB
|
S:BCL105
|
2.1
|
0.0
|
1.0
|
NC
|
S:BCL105
|
2.1
|
0.0
|
1.0
|
NA
|
S:BCL105
|
2.2
|
0.0
|
1.0
|
O
|
S:SER73
|
2.4
|
17.1
|
1.0
|
C4D
|
S:BCL105
|
3.0
|
0.0
|
1.0
|
C1B
|
S:BCL105
|
3.1
|
0.0
|
1.0
|
C4B
|
S:BCL105
|
3.1
|
0.0
|
1.0
|
C1C
|
S:BCL105
|
3.1
|
0.0
|
1.0
|
C4A
|
S:BCL105
|
3.1
|
0.0
|
1.0
|
C1D
|
S:BCL105
|
3.2
|
0.0
|
1.0
|
C4C
|
S:BCL105
|
3.2
|
0.0
|
1.0
|
C
|
S:SER73
|
3.2
|
20.5
|
1.0
|
C1A
|
S:BCL105
|
3.2
|
0.0
|
1.0
|
CHB
|
S:BCL105
|
3.4
|
0.0
|
1.0
|
CB
|
S:SER73
|
3.4
|
18.9
|
1.0
|
CHC
|
S:BCL105
|
3.4
|
0.0
|
1.0
|
CA
|
S:SER73
|
3.4
|
21.0
|
1.0
|
CHD
|
S:BCL105
|
3.5
|
0.0
|
1.0
|
CHA
|
S:BCL105
|
3.5
|
0.0
|
1.0
|
C5
|
S:BCL105
|
3.9
|
0.0
|
1.0
|
C3D
|
S:BCL105
|
4.3
|
0.0
|
1.0
|
OG
|
S:SER73
|
4.3
|
19.1
|
1.0
|
C2B
|
S:BCL105
|
4.3
|
0.0
|
1.0
|
C2D
|
S:BCL105
|
4.3
|
0.0
|
1.0
|
C3B
|
S:BCL105
|
4.4
|
0.0
|
1.0
|
N
|
S:GLY74
|
4.4
|
23.0
|
1.0
|
C2C
|
S:BCL105
|
4.4
|
0.0
|
1.0
|
C3A
|
S:BCL105
|
4.5
|
0.0
|
1.0
|
C3C
|
S:BCL105
|
4.5
|
0.0
|
1.0
|
C2A
|
S:BCL105
|
4.5
|
0.0
|
1.0
|
C3
|
S:BCL105
|
4.6
|
0.0
|
1.0
|
C6
|
S:BCL105
|
4.6
|
0.0
|
1.0
|
NH1
|
J:ARG26
|
4.8
|
30.9
|
1.0
|
CD
|
J:ARG26
|
4.8
|
28.7
|
1.0
|
N
|
S:SER73
|
4.9
|
19.4
|
1.0
|
CBD
|
S:BCL105
|
5.0
|
0.0
|
1.0
|
|
Magnesium binding site 9 out
of 33 in 7zcu
Go back to
Magnesium Binding Sites List in 7zcu
Magnesium binding site 9 out
of 33 in the Puca-LH2 Complex From Rps. Palustris
Mono view
Stereo pair view
|
A full contact list of Magnesium with other atoms in the Mg binding
site number 9 of Puca-LH2 Complex From Rps. Palustris within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
S:Mg106
b:0.0
occ:1.00
|
MG
|
S:BCL106
|
0.0
|
0.0
|
1.0
|
ND
|
S:BCL106
|
2.0
|
0.0
|
1.0
|
NB
|
S:BCL106
|
2.1
|
0.0
|
1.0
|
NC
|
S:BCL106
|
2.1
|
0.0
|
1.0
|
NA
|
S:BCL106
|
2.2
|
0.0
|
1.0
|
O
|
S:SER9
|
2.3
|
17.5
|
1.0
|
C
|
S:SER9
|
3.0
|
19.0
|
1.0
|
C4D
|
S:BCL106
|
3.0
|
0.0
|
1.0
|
C4B
|
S:BCL106
|
3.1
|
0.0
|
1.0
|
C1B
|
S:BCL106
|
3.1
|
0.0
|
1.0
|
C1C
|
S:BCL106
|
3.1
|
0.0
|
1.0
|
C4A
|
S:BCL106
|
3.2
|
0.0
|
1.0
|
C1D
|
S:BCL106
|
3.2
|
0.0
|
1.0
|
C4C
|
S:BCL106
|
3.2
|
0.0
|
1.0
|
C1A
|
S:BCL106
|
3.2
|
0.0
|
1.0
|
CHC
|
S:BCL106
|
3.4
|
0.0
|
1.0
|
CHB
|
S:BCL106
|
3.4
|
0.0
|
1.0
|
CHA
|
S:BCL106
|
3.5
|
0.0
|
1.0
|
CHD
|
S:BCL106
|
3.5
|
0.0
|
1.0
|
CA
|
S:SER9
|
3.6
|
17.9
|
1.0
|
N
|
S:GLY10
|
3.8
|
18.7
|
1.0
|
CB
|
S:SER9
|
3.9
|
19.7
|
1.0
|
CA
|
S:GLY10
|
4.0
|
16.5
|
1.0
|
O2A
|
S:BCL106
|
4.2
|
0.0
|
1.0
|
C3D
|
S:BCL106
|
4.3
|
0.0
|
1.0
|
C2B
|
S:BCL106
|
4.3
|
0.0
|
1.0
|
C2D
|
S:BCL106
|
4.3
|
0.0
|
1.0
|
C3B
|
S:BCL106
|
4.3
|
0.0
|
1.0
|
C2C
|
S:BCL106
|
4.4
|
0.0
|
1.0
|
C3A
|
S:BCL106
|
4.5
|
0.0
|
1.0
|
C3C
|
S:BCL106
|
4.5
|
0.0
|
1.0
|
C2A
|
S:BCL106
|
4.5
|
0.0
|
1.0
|
OG
|
S:SER9
|
4.7
|
18.2
|
1.0
|
C1
|
S:BCL106
|
4.8
|
0.0
|
1.0
|
C
|
S:GLY10
|
4.9
|
17.8
|
1.0
|
CBD
|
S:BCL106
|
4.9
|
0.0
|
1.0
|
NH1
|
R:ARG26
|
5.0
|
26.7
|
1.0
|
CD
|
R:ARG26
|
5.0
|
24.0
|
1.0
|
|
Magnesium binding site 10 out
of 33 in 7zcu
Go back to
Magnesium Binding Sites List in 7zcu
Magnesium binding site 10 out
of 33 in the Puca-LH2 Complex From Rps. Palustris
Mono view
Stereo pair view
|
A full contact list of Magnesium with other atoms in the Mg binding
site number 10 of Puca-LH2 Complex From Rps. Palustris within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
C:Mg102
b:29.1
occ:1.00
|
MG
|
C:BCL102
|
0.0
|
29.1
|
1.0
|
ND
|
C:BCL102
|
2.0
|
26.9
|
1.0
|
NB
|
C:BCL102
|
2.1
|
26.5
|
1.0
|
ON2
|
C:CXM1
|
2.1
|
29.4
|
1.0
|
NC
|
C:BCL102
|
2.1
|
27.4
|
1.0
|
NA
|
C:BCL102
|
2.2
|
28.9
|
1.0
|
C4D
|
C:BCL102
|
3.0
|
27.3
|
1.0
|
C4B
|
C:BCL102
|
3.1
|
26.8
|
1.0
|
C1B
|
C:BCL102
|
3.1
|
26.5
|
1.0
|
C1C
|
C:BCL102
|
3.1
|
26.8
|
1.0
|
C1D
|
C:BCL102
|
3.1
|
26.6
|
1.0
|
C4A
|
C:BCL102
|
3.1
|
27.6
|
1.0
|
C4C
|
C:BCL102
|
3.2
|
27.1
|
1.0
|
C1A
|
C:BCL102
|
3.2
|
29.3
|
1.0
|
CN
|
C:CXM1
|
3.2
|
28.4
|
1.0
|
CHC
|
C:BCL102
|
3.4
|
27.2
|
1.0
|
CHB
|
C:BCL102
|
3.4
|
26.9
|
1.0
|
CHA
|
C:BCL102
|
3.5
|
29.1
|
1.0
|
CHD
|
C:BCL102
|
3.5
|
27.0
|
1.0
|
N
|
C:CXM1
|
3.7
|
28.6
|
1.0
|
C3D
|
C:BCL102
|
4.2
|
26.6
|
1.0
|
C15
|
D:BCL101
|
4.2
|
37.0
|
1.0
|
C2D
|
C:BCL102
|
4.3
|
26.4
|
1.0
|
C2B
|
C:BCL102
|
4.3
|
26.3
|
1.0
|
ON1
|
C:CXM1
|
4.3
|
29.1
|
1.0
|
C3B
|
C:BCL102
|
4.3
|
26.2
|
1.0
|
C3C
|
C:BCL102
|
4.4
|
27.9
|
1.0
|
C2C
|
C:BCL102
|
4.4
|
26.5
|
1.0
|
C3A
|
C:BCL102
|
4.5
|
28.5
|
1.0
|
C2A
|
C:BCL102
|
4.5
|
30.3
|
1.0
|
C12
|
D:BCL101
|
4.7
|
38.2
|
1.0
|
C13
|
D:BCL101
|
4.9
|
39.1
|
1.0
|
CBD
|
C:BCL102
|
4.9
|
29.3
|
1.0
|
CD1
|
D:ILE22
|
5.0
|
26.6
|
1.0
|
|
Reference:
P.Qian,
C.T.Nguyen-Phan,
A.T.Gardiner,
T.I.Croll,
A.W.Roszak,
J.Southall,
P.J.Jackson,
C.Vasilev,
P.Castro-Hartmann,
K.Sader,
C.N.Hunter,
R.J.Cogdell.
Cryo-Em Structures of Light-Harvesting 2 Complexes From Rhodopseudomonas Palustris Reveal the Molecular Origin of Absorption Tuning. Proc.Natl.Acad.Sci.Usa V. 119 09119 2022.
ISSN: ESSN 1091-6490
PubMed: 36251992
DOI: 10.1073/PNAS.2210109119
Page generated: Thu Oct 3 16:23:01 2024
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