Magnesium in PDB 7ze8: Puce-LH2 Complex From Rps. Palustris
Magnesium Binding Sites:
Magnesium binding site 1 out
of 33 in 7ze8
Go back to
Magnesium Binding Sites List in 7ze8
Magnesium binding site 1 out
of 33 in the Puce-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 Puce-LH2 Complex From Rps. Palustris within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Mg101
b:62.4
occ:1.00
|
MG
|
A:BCL101
|
0.0
|
62.4
|
1.0
|
NE2
|
A:HIS31
|
1.9
|
56.0
|
1.0
|
ND
|
A:BCL101
|
2.0
|
62.9
|
1.0
|
NB
|
A:BCL101
|
2.1
|
60.0
|
1.0
|
NC
|
A:BCL101
|
2.1
|
60.2
|
1.0
|
NA
|
A:BCL101
|
2.2
|
60.3
|
1.0
|
CD2
|
A:HIS31
|
2.8
|
53.4
|
1.0
|
CE1
|
A:HIS31
|
2.9
|
55.2
|
1.0
|
C4D
|
A:BCL101
|
3.0
|
61.9
|
1.0
|
C4B
|
A:BCL101
|
3.1
|
59.4
|
1.0
|
C1B
|
A:BCL101
|
3.1
|
61.9
|
1.0
|
C1C
|
A:BCL101
|
3.1
|
59.1
|
1.0
|
C4A
|
A:BCL101
|
3.2
|
58.8
|
1.0
|
C1D
|
A:BCL101
|
3.2
|
60.0
|
1.0
|
C4C
|
A:BCL101
|
3.2
|
60.2
|
1.0
|
C1A
|
A:BCL101
|
3.2
|
61.9
|
1.0
|
CHC
|
A:BCL101
|
3.4
|
58.4
|
1.0
|
CHB
|
A:BCL101
|
3.4
|
61.5
|
1.0
|
CHA
|
A:BCL101
|
3.4
|
62.1
|
1.0
|
CHD
|
A:BCL101
|
3.5
|
60.1
|
1.0
|
CG
|
A:HIS31
|
4.0
|
50.6
|
1.0
|
ND1
|
A:HIS31
|
4.0
|
53.9
|
1.0
|
C3D
|
A:BCL101
|
4.2
|
60.5
|
1.0
|
C2B
|
A:BCL101
|
4.3
|
61.7
|
1.0
|
C3B
|
A:BCL101
|
4.3
|
59.5
|
1.0
|
C2D
|
A:BCL101
|
4.3
|
59.8
|
1.0
|
C2C
|
A:BCL101
|
4.4
|
58.7
|
1.0
|
C3A
|
A:BCL101
|
4.5
|
58.0
|
1.0
|
CMD
|
B:BCL102
|
4.5
|
48.1
|
1.0
|
C3C
|
A:BCL101
|
4.5
|
58.0
|
1.0
|
C2A
|
A:BCL101
|
4.5
|
59.5
|
1.0
|
CBD
|
A:BCL101
|
4.9
|
59.8
|
1.0
|
|
Magnesium binding site 2 out
of 33 in 7ze8
Go back to
Magnesium Binding Sites List in 7ze8
Magnesium binding site 2 out
of 33 in the Puce-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 Puce-LH2 Complex From Rps. Palustris within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Mg102
b:80.6
occ:1.00
|
MG
|
A:BCL102
|
0.0
|
80.6
|
1.0
|
ON1
|
A:CXM1
|
2.0
|
78.5
|
1.0
|
ND
|
A:BCL102
|
2.0
|
75.3
|
1.0
|
NB
|
A:BCL102
|
2.1
|
75.9
|
1.0
|
NC
|
A:BCL102
|
2.1
|
76.1
|
1.0
|
NA
|
A:BCL102
|
2.2
|
76.7
|
1.0
|
C4D
|
A:BCL102
|
3.0
|
75.5
|
1.0
|
C1B
|
A:BCL102
|
3.1
|
75.1
|
1.0
|
C4B
|
A:BCL102
|
3.1
|
74.9
|
1.0
|
C1C
|
A:BCL102
|
3.1
|
76.2
|
1.0
|
C4A
|
A:BCL102
|
3.1
|
74.8
|
1.0
|
C1D
|
A:BCL102
|
3.2
|
75.4
|
1.0
|
C4C
|
A:BCL102
|
3.2
|
74.5
|
1.0
|
C1A
|
A:BCL102
|
3.2
|
76.8
|
1.0
|
CN
|
A:CXM1
|
3.2
|
77.7
|
1.0
|
CHC
|
A:BCL102
|
3.4
|
76.9
|
1.0
|
CHB
|
A:BCL102
|
3.4
|
75.1
|
1.0
|
CHA
|
A:BCL102
|
3.5
|
76.6
|
1.0
|
CHD
|
A:BCL102
|
3.5
|
75.6
|
1.0
|
N
|
A:CXM1
|
3.9
|
76.4
|
1.0
|
ON2
|
A:CXM1
|
4.2
|
77.2
|
1.0
|
C3D
|
A:BCL102
|
4.2
|
75.7
|
1.0
|
C2B
|
A:BCL102
|
4.3
|
75.7
|
1.0
|
C3B
|
A:BCL102
|
4.3
|
74.7
|
1.0
|
C2D
|
A:BCL102
|
4.3
|
75.8
|
1.0
|
C2C
|
A:BCL102
|
4.4
|
74.1
|
1.0
|
C3A
|
A:BCL102
|
4.5
|
76.1
|
1.0
|
C3C
|
A:BCL102
|
4.5
|
73.5
|
1.0
|
C2A
|
A:BCL102
|
4.5
|
77.2
|
1.0
|
C15
|
B:BCL102
|
4.7
|
40.9
|
1.0
|
C12
|
B:BCL102
|
4.8
|
44.8
|
1.0
|
C14
|
B:BCL102
|
4.9
|
45.9
|
1.0
|
CBD
|
A:BCL102
|
4.9
|
76.1
|
1.0
|
|
Magnesium binding site 3 out
of 33 in 7ze8
Go back to
Magnesium Binding Sites List in 7ze8
Magnesium binding site 3 out
of 33 in the Puce-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 Puce-LH2 Complex From Rps. Palustris within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Mg102
b:44.9
occ:1.00
|
MG
|
B:BCL102
|
0.0
|
44.9
|
1.0
|
NE2
|
B:HIS36
|
1.9
|
41.2
|
1.0
|
ND
|
B:BCL102
|
2.0
|
47.5
|
1.0
|
NB
|
B:BCL102
|
2.1
|
50.3
|
1.0
|
NC
|
B:BCL102
|
2.1
|
45.4
|
1.0
|
NA
|
B:BCL102
|
2.2
|
45.0
|
1.0
|
CD2
|
B:HIS36
|
2.9
|
40.2
|
1.0
|
CE1
|
B:HIS36
|
2.9
|
43.5
|
1.0
|
C4D
|
B:BCL102
|
3.0
|
46.0
|
1.0
|
C4B
|
B:BCL102
|
3.1
|
48.5
|
1.0
|
C1B
|
B:BCL102
|
3.1
|
49.9
|
1.0
|
C1C
|
B:BCL102
|
3.1
|
46.3
|
1.0
|
C4A
|
B:BCL102
|
3.2
|
46.7
|
1.0
|
C1D
|
B:BCL102
|
3.2
|
45.8
|
1.0
|
C4C
|
B:BCL102
|
3.2
|
45.3
|
1.0
|
C1A
|
B:BCL102
|
3.2
|
46.2
|
1.0
|
CHC
|
B:BCL102
|
3.4
|
47.2
|
1.0
|
CHB
|
B:BCL102
|
3.4
|
48.5
|
1.0
|
CHA
|
B:BCL102
|
3.5
|
46.8
|
1.0
|
CHD
|
B:BCL102
|
3.5
|
46.9
|
1.0
|
ND1
|
B:HIS36
|
4.0
|
42.6
|
1.0
|
CG
|
B:HIS36
|
4.0
|
39.6
|
1.0
|
CMB
|
C:BCL101
|
4.1
|
54.4
|
1.0
|
C3D
|
B:BCL102
|
4.2
|
43.4
|
1.0
|
C2B
|
B:BCL102
|
4.3
|
48.8
|
1.0
|
C2D
|
B:BCL102
|
4.3
|
44.8
|
1.0
|
C3B
|
B:BCL102
|
4.3
|
47.6
|
1.0
|
C2C
|
B:BCL102
|
4.5
|
46.4
|
1.0
|
C3A
|
B:BCL102
|
4.5
|
45.7
|
1.0
|
C3C
|
B:BCL102
|
4.5
|
43.0
|
1.0
|
C2A
|
B:BCL102
|
4.5
|
44.8
|
1.0
|
CBB
|
C:BCL101
|
4.9
|
53.2
|
1.0
|
CBD
|
B:BCL102
|
5.0
|
44.7
|
1.0
|
|
Magnesium binding site 4 out
of 33 in 7ze8
Go back to
Magnesium Binding Sites List in 7ze8
Magnesium binding site 4 out
of 33 in the Puce-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 Puce-LH2 Complex From Rps. Palustris within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
C:Mg101
b:54.3
occ:1.00
|
MG
|
C:BCL101
|
0.0
|
54.3
|
1.0
|
NE2
|
C:HIS31
|
1.9
|
47.8
|
1.0
|
ND
|
C:BCL101
|
2.0
|
55.9
|
1.0
|
NB
|
C:BCL101
|
2.1
|
53.8
|
1.0
|
NC
|
C:BCL101
|
2.1
|
52.1
|
1.0
|
NA
|
C:BCL101
|
2.2
|
51.5
|
1.0
|
CD2
|
C:HIS31
|
2.8
|
45.7
|
1.0
|
CE1
|
C:HIS31
|
3.0
|
47.0
|
1.0
|
C4D
|
C:BCL101
|
3.0
|
54.9
|
1.0
|
C4B
|
C:BCL101
|
3.1
|
52.5
|
1.0
|
C1B
|
C:BCL101
|
3.1
|
55.7
|
1.0
|
C1C
|
C:BCL101
|
3.1
|
51.5
|
1.0
|
C4A
|
C:BCL101
|
3.2
|
51.0
|
1.0
|
C1D
|
C:BCL101
|
3.2
|
53.0
|
1.0
|
C4C
|
C:BCL101
|
3.2
|
51.2
|
1.0
|
C1A
|
C:BCL101
|
3.2
|
54.2
|
1.0
|
CHC
|
C:BCL101
|
3.4
|
51.4
|
1.0
|
CHB
|
C:BCL101
|
3.4
|
55.5
|
1.0
|
CHA
|
C:BCL101
|
3.5
|
56.1
|
1.0
|
CHD
|
C:BCL101
|
3.5
|
52.4
|
1.0
|
CG
|
C:HIS31
|
4.0
|
42.1
|
1.0
|
ND1
|
C:HIS31
|
4.0
|
44.6
|
1.0
|
C3D
|
C:BCL101
|
4.2
|
53.8
|
1.0
|
C2B
|
C:BCL101
|
4.3
|
54.3
|
1.0
|
C3B
|
C:BCL101
|
4.3
|
52.9
|
1.0
|
C2D
|
C:BCL101
|
4.3
|
53.1
|
1.0
|
C2C
|
C:BCL101
|
4.5
|
51.3
|
1.0
|
C3A
|
C:BCL101
|
4.5
|
49.9
|
1.0
|
C3C
|
C:BCL101
|
4.5
|
48.1
|
1.0
|
C2A
|
C:BCL101
|
4.5
|
51.7
|
1.0
|
CMD
|
D:BCL102
|
4.5
|
46.6
|
1.0
|
CBD
|
C:BCL101
|
4.9
|
55.5
|
1.0
|
|
Magnesium binding site 5 out
of 33 in 7ze8
Go back to
Magnesium Binding Sites List in 7ze8
Magnesium binding site 5 out
of 33 in the Puce-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 Puce-LH2 Complex From Rps. Palustris within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
C:Mg102
b:71.9
occ:1.00
|
MG
|
C:BCL102
|
0.0
|
71.9
|
1.0
|
ON1
|
C:CXM1
|
1.8
|
70.1
|
1.0
|
ND
|
C:BCL102
|
2.0
|
65.4
|
1.0
|
NB
|
C:BCL102
|
2.1
|
67.7
|
1.0
|
NC
|
C:BCL102
|
2.1
|
67.4
|
1.0
|
NA
|
C:BCL102
|
2.2
|
70.1
|
1.0
|
C4D
|
C:BCL102
|
3.0
|
66.4
|
1.0
|
CN
|
C:CXM1
|
3.0
|
70.3
|
1.0
|
C1B
|
C:BCL102
|
3.1
|
66.6
|
1.0
|
C4B
|
C:BCL102
|
3.1
|
67.7
|
1.0
|
C1C
|
C:BCL102
|
3.1
|
68.2
|
1.0
|
C4A
|
C:BCL102
|
3.1
|
68.8
|
1.0
|
C1D
|
C:BCL102
|
3.1
|
65.8
|
1.0
|
C4C
|
C:BCL102
|
3.2
|
66.2
|
1.0
|
C1A
|
C:BCL102
|
3.2
|
70.1
|
1.0
|
CHB
|
C:BCL102
|
3.4
|
69.0
|
1.0
|
CHC
|
C:BCL102
|
3.4
|
69.6
|
1.0
|
CHA
|
C:BCL102
|
3.5
|
69.7
|
1.0
|
CHD
|
C:BCL102
|
3.5
|
68.3
|
1.0
|
N
|
C:CXM1
|
3.6
|
67.3
|
1.0
|
ON2
|
C:CXM1
|
4.0
|
71.7
|
1.0
|
C3D
|
C:BCL102
|
4.2
|
66.0
|
1.0
|
C2B
|
C:BCL102
|
4.3
|
65.2
|
1.0
|
C3B
|
C:BCL102
|
4.3
|
67.8
|
1.0
|
C2D
|
C:BCL102
|
4.3
|
63.9
|
1.0
|
NE2
|
C:GLN3
|
4.4
|
68.7
|
1.0
|
C3A
|
C:BCL102
|
4.4
|
67.5
|
1.0
|
C2C
|
C:BCL102
|
4.4
|
68.8
|
1.0
|
C3C
|
C:BCL102
|
4.5
|
65.0
|
1.0
|
C2A
|
C:BCL102
|
4.5
|
68.7
|
1.0
|
C15
|
D:BCL102
|
4.6
|
62.8
|
1.0
|
C12
|
D:BCL102
|
4.7
|
65.7
|
1.0
|
C14
|
D:BCL102
|
4.9
|
66.0
|
1.0
|
CBD
|
C:BCL102
|
5.0
|
69.3
|
1.0
|
C13
|
D:BCL102
|
5.0
|
65.3
|
1.0
|
|
Magnesium binding site 6 out
of 33 in 7ze8
Go back to
Magnesium Binding Sites List in 7ze8
Magnesium binding site 6 out
of 33 in the Puce-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 Puce-LH2 Complex From Rps. Palustris within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
D:Mg102
b:47.6
occ:1.00
|
MG
|
D:BCL102
|
0.0
|
47.6
|
1.0
|
NE2
|
D:HIS36
|
1.9
|
44.0
|
1.0
|
ND
|
D:BCL102
|
2.0
|
47.5
|
1.0
|
NB
|
D:BCL102
|
2.1
|
46.6
|
1.0
|
NC
|
D:BCL102
|
2.1
|
45.7
|
1.0
|
NA
|
D:BCL102
|
2.2
|
44.9
|
1.0
|
CD2
|
D:HIS36
|
2.9
|
42.5
|
1.0
|
CE1
|
D:HIS36
|
2.9
|
44.4
|
1.0
|
C4D
|
D:BCL102
|
3.0
|
46.8
|
1.0
|
C4B
|
D:BCL102
|
3.1
|
45.6
|
1.0
|
C1B
|
D:BCL102
|
3.1
|
46.7
|
1.0
|
C1C
|
D:BCL102
|
3.1
|
45.3
|
1.0
|
C4A
|
D:BCL102
|
3.2
|
43.7
|
1.0
|
C1D
|
D:BCL102
|
3.2
|
45.6
|
1.0
|
C4C
|
D:BCL102
|
3.2
|
45.0
|
1.0
|
C1A
|
D:BCL102
|
3.2
|
45.2
|
1.0
|
CHC
|
D:BCL102
|
3.4
|
45.3
|
1.0
|
CHB
|
D:BCL102
|
3.4
|
45.9
|
1.0
|
CHA
|
D:BCL102
|
3.5
|
46.6
|
1.0
|
CHD
|
D:BCL102
|
3.5
|
46.3
|
1.0
|
ND1
|
D:HIS36
|
4.0
|
43.4
|
1.0
|
CG
|
D:HIS36
|
4.0
|
42.4
|
1.0
|
C3D
|
D:BCL102
|
4.3
|
45.4
|
1.0
|
CMB
|
E:BCL101
|
4.3
|
47.7
|
1.0
|
C2B
|
D:BCL102
|
4.3
|
45.4
|
1.0
|
C2D
|
D:BCL102
|
4.3
|
45.2
|
1.0
|
C3B
|
D:BCL102
|
4.3
|
45.0
|
1.0
|
C2C
|
D:BCL102
|
4.5
|
45.4
|
1.0
|
C3A
|
D:BCL102
|
4.5
|
43.9
|
1.0
|
C3C
|
D:BCL102
|
4.5
|
43.4
|
1.0
|
C2A
|
D:BCL102
|
4.5
|
43.8
|
1.0
|
CBB
|
E:BCL101
|
4.6
|
45.6
|
1.0
|
CMD
|
C:BCL101
|
4.8
|
57.4
|
1.0
|
CBD
|
D:BCL102
|
5.0
|
45.7
|
1.0
|
|
Magnesium binding site 7 out
of 33 in 7ze8
Go back to
Magnesium Binding Sites List in 7ze8
Magnesium binding site 7 out
of 33 in the Puce-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 Puce-LH2 Complex From Rps. Palustris within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
E:Mg101
b:45.0
occ:1.00
|
MG
|
E:BCL101
|
0.0
|
45.0
|
1.0
|
NE2
|
E:HIS31
|
1.9
|
41.5
|
1.0
|
ND
|
E:BCL101
|
2.0
|
44.6
|
1.0
|
NB
|
E:BCL101
|
2.1
|
44.0
|
1.0
|
NC
|
E:BCL101
|
2.1
|
43.8
|
1.0
|
NA
|
E:BCL101
|
2.2
|
43.1
|
1.0
|
CD2
|
E:HIS31
|
2.8
|
40.5
|
1.0
|
CE1
|
E:HIS31
|
3.0
|
40.0
|
1.0
|
C4D
|
E:BCL101
|
3.0
|
44.2
|
1.0
|
C4B
|
E:BCL101
|
3.1
|
42.9
|
1.0
|
C1B
|
E:BCL101
|
3.1
|
45.3
|
1.0
|
C1C
|
E:BCL101
|
3.1
|
43.2
|
1.0
|
C4A
|
E:BCL101
|
3.1
|
42.2
|
1.0
|
C1D
|
E:BCL101
|
3.2
|
44.1
|
1.0
|
C4C
|
E:BCL101
|
3.2
|
43.0
|
1.0
|
C1A
|
E:BCL101
|
3.2
|
44.0
|
1.0
|
CHC
|
E:BCL101
|
3.4
|
42.6
|
1.0
|
CHB
|
E:BCL101
|
3.4
|
43.6
|
1.0
|
CHA
|
E:BCL101
|
3.5
|
43.7
|
1.0
|
CHD
|
E:BCL101
|
3.5
|
43.6
|
1.0
|
CG
|
E:HIS31
|
4.0
|
37.8
|
1.0
|
ND1
|
E:HIS31
|
4.0
|
38.2
|
1.0
|
C3D
|
E:BCL101
|
4.2
|
44.5
|
1.0
|
C2B
|
E:BCL101
|
4.3
|
45.7
|
1.0
|
C3B
|
E:BCL101
|
4.3
|
43.2
|
1.0
|
C2D
|
E:BCL101
|
4.3
|
44.5
|
1.0
|
C2C
|
E:BCL101
|
4.5
|
43.7
|
1.0
|
CMD
|
F:BCL101
|
4.5
|
40.2
|
1.0
|
C3A
|
E:BCL101
|
4.5
|
42.5
|
1.0
|
C3C
|
E:BCL101
|
4.5
|
42.1
|
1.0
|
C2A
|
E:BCL101
|
4.5
|
43.8
|
1.0
|
CBD
|
E:BCL101
|
4.9
|
43.2
|
1.0
|
|
Magnesium binding site 8 out
of 33 in 7ze8
Go back to
Magnesium Binding Sites List in 7ze8
Magnesium binding site 8 out
of 33 in the Puce-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 Puce-LH2 Complex From Rps. Palustris within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
E:Mg102
b:62.6
occ:1.00
|
MG
|
E:BCL102
|
0.0
|
62.6
|
1.0
|
ON1
|
E:CXM1
|
1.9
|
61.5
|
1.0
|
ND
|
E:BCL102
|
2.0
|
59.3
|
1.0
|
NB
|
E:BCL102
|
2.1
|
59.4
|
1.0
|
NC
|
E:BCL102
|
2.1
|
58.2
|
1.0
|
NA
|
E:BCL102
|
2.2
|
60.6
|
1.0
|
C4D
|
E:BCL102
|
3.0
|
58.6
|
1.0
|
C1B
|
E:BCL102
|
3.1
|
57.7
|
1.0
|
CN
|
E:CXM1
|
3.1
|
62.4
|
1.0
|
C4B
|
E:BCL102
|
3.1
|
58.8
|
1.0
|
C1C
|
E:BCL102
|
3.1
|
58.6
|
1.0
|
C4A
|
E:BCL102
|
3.1
|
59.3
|
1.0
|
C1D
|
E:BCL102
|
3.1
|
59.0
|
1.0
|
C4C
|
E:BCL102
|
3.2
|
58.0
|
1.0
|
C1A
|
E:BCL102
|
3.2
|
59.9
|
1.0
|
CHB
|
E:BCL102
|
3.4
|
59.0
|
1.0
|
CHC
|
E:BCL102
|
3.4
|
60.0
|
1.0
|
CHA
|
E:BCL102
|
3.5
|
59.6
|
1.0
|
CHD
|
E:BCL102
|
3.5
|
59.5
|
1.0
|
N
|
E:CXM1
|
3.7
|
60.6
|
1.0
|
ON2
|
E:CXM1
|
4.1
|
64.5
|
1.0
|
C3D
|
E:BCL102
|
4.2
|
57.0
|
1.0
|
C12
|
F:BCL101
|
4.3
|
52.1
|
1.0
|
C2B
|
E:BCL102
|
4.3
|
55.9
|
1.0
|
C2D
|
E:BCL102
|
4.3
|
57.5
|
1.0
|
C3B
|
E:BCL102
|
4.3
|
55.9
|
1.0
|
C3A
|
E:BCL102
|
4.4
|
57.7
|
1.0
|
C2C
|
E:BCL102
|
4.4
|
58.9
|
1.0
|
C3C
|
E:BCL102
|
4.5
|
58.1
|
1.0
|
C2A
|
E:BCL102
|
4.5
|
59.5
|
1.0
|
CBD
|
E:BCL102
|
4.9
|
58.8
|
1.0
|
OE1
|
E:GLN3
|
5.0
|
61.5
|
1.0
|
|
Magnesium binding site 9 out
of 33 in 7ze8
Go back to
Magnesium Binding Sites List in 7ze8
Magnesium binding site 9 out
of 33 in the Puce-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 Puce-LH2 Complex From Rps. Palustris within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
F:Mg101
b:43.6
occ:1.00
|
MG
|
F:BCL101
|
0.0
|
43.6
|
1.0
|
NE2
|
F:HIS36
|
1.9
|
41.5
|
1.0
|
ND
|
F:BCL101
|
2.0
|
42.6
|
1.0
|
NB
|
F:BCL101
|
2.1
|
42.3
|
1.0
|
NC
|
F:BCL101
|
2.1
|
41.3
|
1.0
|
NA
|
F:BCL101
|
2.2
|
40.9
|
1.0
|
CD2
|
F:HIS36
|
2.8
|
40.1
|
1.0
|
CE1
|
F:HIS36
|
2.9
|
41.2
|
1.0
|
C4D
|
F:BCL101
|
3.0
|
42.2
|
1.0
|
C1B
|
F:BCL101
|
3.1
|
42.8
|
1.0
|
C4B
|
F:BCL101
|
3.1
|
42.1
|
1.0
|
C1C
|
F:BCL101
|
3.1
|
42.7
|
1.0
|
C4A
|
F:BCL101
|
3.1
|
41.3
|
1.0
|
C1D
|
F:BCL101
|
3.2
|
40.8
|
1.0
|
C4C
|
F:BCL101
|
3.2
|
40.8
|
1.0
|
C1A
|
F:BCL101
|
3.2
|
40.5
|
1.0
|
CHC
|
F:BCL101
|
3.4
|
43.6
|
1.0
|
CHB
|
F:BCL101
|
3.4
|
42.4
|
1.0
|
CHA
|
F:BCL101
|
3.5
|
40.9
|
1.0
|
CHD
|
F:BCL101
|
3.5
|
40.4
|
1.0
|
CG
|
F:HIS36
|
4.0
|
40.0
|
1.0
|
ND1
|
F:HIS36
|
4.0
|
39.9
|
1.0
|
C3D
|
F:BCL101
|
4.2
|
42.2
|
1.0
|
C2B
|
F:BCL101
|
4.3
|
42.5
|
1.0
|
C2D
|
F:BCL101
|
4.3
|
40.6
|
1.0
|
C3B
|
F:BCL101
|
4.3
|
41.5
|
1.0
|
CMB
|
G:BCL101
|
4.4
|
45.8
|
1.0
|
C2C
|
F:BCL101
|
4.4
|
43.5
|
1.0
|
C3C
|
F:BCL101
|
4.5
|
42.7
|
1.0
|
C3A
|
F:BCL101
|
4.5
|
41.2
|
1.0
|
C2A
|
F:BCL101
|
4.5
|
41.4
|
1.0
|
CBB
|
G:BCL101
|
4.8
|
44.3
|
1.0
|
CBD
|
F:BCL101
|
4.9
|
41.4
|
1.0
|
|
Magnesium binding site 10 out
of 33 in 7ze8
Go back to
Magnesium Binding Sites List in 7ze8
Magnesium binding site 10 out
of 33 in the Puce-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 Puce-LH2 Complex From Rps. Palustris within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
G:Mg101
b:45.6
occ:1.00
|
MG
|
G:BCL101
|
0.0
|
45.6
|
1.0
|
NE2
|
G:HIS31
|
1.9
|
41.9
|
1.0
|
ND
|
G:BCL101
|
2.0
|
45.4
|
1.0
|
NB
|
G:BCL101
|
2.1
|
43.1
|
1.0
|
NC
|
G:BCL101
|
2.1
|
43.2
|
1.0
|
NA
|
G:BCL101
|
2.2
|
42.9
|
1.0
|
CD2
|
G:HIS31
|
2.8
|
39.5
|
1.0
|
CE1
|
G:HIS31
|
2.9
|
40.7
|
1.0
|
C4D
|
G:BCL101
|
3.0
|
44.9
|
1.0
|
C4B
|
G:BCL101
|
3.1
|
41.9
|
1.0
|
C1B
|
G:BCL101
|
3.1
|
44.0
|
1.0
|
C1C
|
G:BCL101
|
3.1
|
42.2
|
1.0
|
C4A
|
G:BCL101
|
3.1
|
41.9
|
1.0
|
C1D
|
G:BCL101
|
3.2
|
44.4
|
1.0
|
C4C
|
G:BCL101
|
3.2
|
43.1
|
1.0
|
C1A
|
G:BCL101
|
3.2
|
43.0
|
1.0
|
CHC
|
G:BCL101
|
3.4
|
42.2
|
1.0
|
CHB
|
G:BCL101
|
3.4
|
43.3
|
1.0
|
CHA
|
G:BCL101
|
3.5
|
43.8
|
1.0
|
CHD
|
G:BCL101
|
3.5
|
44.2
|
1.0
|
CG
|
G:HIS31
|
4.0
|
37.4
|
1.0
|
ND1
|
G:HIS31
|
4.0
|
38.5
|
1.0
|
C3D
|
G:BCL101
|
4.3
|
44.4
|
1.0
|
C2B
|
G:BCL101
|
4.3
|
43.4
|
1.0
|
C3B
|
G:BCL101
|
4.3
|
41.6
|
1.0
|
C2D
|
G:BCL101
|
4.3
|
44.0
|
1.0
|
C3A
|
G:BCL101
|
4.5
|
42.0
|
1.0
|
C2C
|
G:BCL101
|
4.5
|
42.7
|
1.0
|
C3C
|
G:BCL101
|
4.5
|
41.9
|
1.0
|
C2A
|
G:BCL101
|
4.5
|
42.5
|
1.0
|
CMD
|
H:BCL102
|
4.6
|
52.0
|
1.0
|
CBD
|
G:BCL101
|
4.9
|
43.2
|
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 16:44:11 2024
|