Magnesium in PDB 2axt: Crystal Structure of Photosystem II From Thermosynechococcus Elongatus
Protein crystallography data
The structure of Crystal Structure of Photosystem II From Thermosynechococcus Elongatus, PDB code: 2axt
was solved by
B.Loll,
J.Kern,
W.Saenger,
A.Zouni,
J.Biesiadka,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
10.00 /
3.00
|
Space group
|
P 21 21 21
|
Cell size a, b, c (Å), α, β, γ (°)
|
127.692,
225.403,
306.106,
90.00,
90.00,
90.00
|
R / Rfree (%)
|
23.4 /
28.6
|
Other elements in 2axt:
The structure of Crystal Structure of Photosystem II From Thermosynechococcus Elongatus also contains other interesting chemical elements:
Magnesium Binding Sites:
Magnesium binding site 1 out
of 70 in 2axt
Go back to
Magnesium Binding Sites List in 2axt
Magnesium binding site 1 out
of 70 in the Crystal Structure of Photosystem II From Thermosynechococcus Elongatus
Mono view
Stereo pair view
|
A full contact list of Magnesium with other atoms in the Mg binding
site number 1 of Crystal Structure of Photosystem II From Thermosynechococcus Elongatus within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Mg558
b:45.2
occ:1.00
|
MG
|
A:CLA558
|
0.0
|
45.2
|
1.0
|
ND
|
A:CLA558
|
2.0
|
48.4
|
1.0
|
NB
|
A:CLA558
|
2.1
|
45.4
|
1.0
|
NC
|
A:CLA558
|
2.1
|
44.7
|
1.0
|
NA
|
A:CLA558
|
2.2
|
49.1
|
1.0
|
NE2
|
A:HIS198
|
2.3
|
45.2
|
1.0
|
CE1
|
A:HIS198
|
2.9
|
45.0
|
1.0
|
C4D
|
A:CLA558
|
3.0
|
47.8
|
1.0
|
C1B
|
A:CLA558
|
3.1
|
45.5
|
1.0
|
C4A
|
A:CLA558
|
3.1
|
47.7
|
1.0
|
C4B
|
A:CLA558
|
3.1
|
45.1
|
1.0
|
C1D
|
A:CLA558
|
3.1
|
48.4
|
1.0
|
C1C
|
A:CLA558
|
3.1
|
44.2
|
1.0
|
C4C
|
A:CLA558
|
3.1
|
44.6
|
1.0
|
C1A
|
A:CLA558
|
3.2
|
48.6
|
1.0
|
CHB
|
A:CLA558
|
3.4
|
46.5
|
1.0
|
CHC
|
A:CLA558
|
3.4
|
42.7
|
1.0
|
CHD
|
A:CLA558
|
3.5
|
46.9
|
1.0
|
CD2
|
A:HIS198
|
3.5
|
47.9
|
1.0
|
CHA
|
A:CLA558
|
3.5
|
45.9
|
1.0
|
CBB
|
D:CLA354
|
3.9
|
43.5
|
1.0
|
CE
|
A:MET183
|
4.1
|
52.8
|
1.0
|
ND1
|
A:HIS198
|
4.1
|
47.7
|
1.0
|
C3D
|
A:CLA558
|
4.2
|
48.8
|
1.0
|
C2D
|
A:CLA558
|
4.3
|
48.5
|
1.0
|
C2B
|
A:CLA558
|
4.3
|
46.0
|
1.0
|
C3B
|
A:CLA558
|
4.3
|
46.1
|
1.0
|
C2C
|
A:CLA558
|
4.4
|
44.8
|
1.0
|
C3C
|
A:CLA558
|
4.4
|
44.5
|
1.0
|
C3A
|
A:CLA558
|
4.4
|
46.9
|
1.0
|
CG
|
A:HIS198
|
4.4
|
47.8
|
1.0
|
C2A
|
A:CLA558
|
4.5
|
47.9
|
1.0
|
CAB
|
D:CLA354
|
4.9
|
40.9
|
1.0
|
CBD
|
A:CLA558
|
5.0
|
47.0
|
1.0
|
|
Magnesium binding site 2 out
of 70 in 2axt
Go back to
Magnesium Binding Sites List in 2axt
Magnesium binding site 2 out
of 70 in the Crystal Structure of Photosystem II From Thermosynechococcus Elongatus
Mono view
Stereo pair view
|
A full contact list of Magnesium with other atoms in the Mg binding
site number 2 of Crystal Structure of Photosystem II From Thermosynechococcus Elongatus within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Mg559
b:41.4
occ:1.00
|
MG
|
A:CLA559
|
0.0
|
41.4
|
1.0
|
ND
|
A:CLA559
|
2.0
|
41.6
|
1.0
|
NB
|
A:CLA559
|
2.1
|
42.7
|
1.0
|
NC
|
A:CLA559
|
2.1
|
42.7
|
1.0
|
NA
|
A:CLA559
|
2.1
|
41.7
|
1.0
|
C4D
|
A:CLA559
|
3.0
|
42.1
|
1.0
|
C4A
|
A:CLA559
|
3.1
|
41.4
|
1.0
|
C1B
|
A:CLA559
|
3.1
|
41.7
|
1.0
|
C1D
|
A:CLA559
|
3.1
|
43.4
|
1.0
|
C1C
|
A:CLA559
|
3.1
|
42.0
|
1.0
|
C4B
|
A:CLA559
|
3.1
|
41.5
|
1.0
|
C4C
|
A:CLA559
|
3.1
|
42.0
|
1.0
|
C1A
|
A:CLA559
|
3.1
|
40.4
|
1.0
|
CHB
|
A:CLA559
|
3.4
|
41.2
|
1.0
|
CHD
|
A:CLA559
|
3.5
|
41.0
|
1.0
|
CHA
|
A:CLA559
|
3.5
|
41.6
|
1.0
|
CHC
|
A:CLA559
|
3.5
|
40.4
|
1.0
|
C3D
|
A:CLA559
|
4.2
|
43.1
|
1.0
|
CG2
|
A:THR179
|
4.3
|
56.7
|
1.0
|
C2D
|
A:CLA559
|
4.3
|
44.1
|
1.0
|
C2B
|
A:CLA559
|
4.3
|
42.1
|
1.0
|
C3B
|
A:CLA559
|
4.4
|
42.2
|
1.0
|
C3C
|
A:CLA559
|
4.4
|
41.8
|
1.0
|
C2C
|
A:CLA559
|
4.4
|
42.6
|
1.0
|
C3A
|
A:CLA559
|
4.4
|
39.4
|
1.0
|
C2A
|
A:CLA559
|
4.4
|
39.7
|
1.0
|
OG1
|
A:THR179
|
4.8
|
57.9
|
1.0
|
CBB
|
A:PHO561
|
4.9
|
52.4
|
1.0
|
CBD
|
A:CLA559
|
4.9
|
42.2
|
1.0
|
CBA
|
A:CLA559
|
5.0
|
44.1
|
1.0
|
|
Magnesium binding site 3 out
of 70 in 2axt
Go back to
Magnesium Binding Sites List in 2axt
Magnesium binding site 3 out
of 70 in the Crystal Structure of Photosystem II From Thermosynechococcus Elongatus
Mono view
Stereo pair view
|
A full contact list of Magnesium with other atoms in the Mg binding
site number 3 of Crystal Structure of Photosystem II From Thermosynechococcus Elongatus within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Mg560
b:54.7
occ:1.00
|
MG
|
A:CLA560
|
0.0
|
54.7
|
1.0
|
ND
|
A:CLA560
|
2.0
|
56.1
|
1.0
|
NB
|
A:CLA560
|
2.1
|
56.5
|
1.0
|
NC
|
A:CLA560
|
2.1
|
54.9
|
1.0
|
NA
|
A:CLA560
|
2.2
|
56.3
|
1.0
|
C4D
|
A:CLA560
|
3.0
|
56.0
|
1.0
|
C1B
|
A:CLA560
|
3.1
|
57.1
|
1.0
|
C4A
|
A:CLA560
|
3.1
|
57.1
|
1.0
|
C4B
|
A:CLA560
|
3.1
|
57.3
|
1.0
|
C1D
|
A:CLA560
|
3.1
|
54.2
|
1.0
|
C1C
|
A:CLA560
|
3.1
|
55.1
|
1.0
|
C4C
|
A:CLA560
|
3.1
|
54.8
|
1.0
|
C1A
|
A:CLA560
|
3.2
|
56.0
|
1.0
|
CHB
|
A:CLA560
|
3.4
|
57.3
|
1.0
|
CHC
|
A:CLA560
|
3.5
|
57.6
|
1.0
|
CHD
|
A:CLA560
|
3.5
|
54.7
|
1.0
|
CHA
|
A:CLA560
|
3.5
|
54.3
|
1.0
|
C3D
|
A:CLA560
|
4.2
|
53.4
|
1.0
|
C2D
|
A:CLA560
|
4.3
|
53.2
|
1.0
|
C2B
|
A:CLA560
|
4.3
|
57.9
|
1.0
|
C3B
|
A:CLA560
|
4.3
|
58.2
|
1.0
|
C2C
|
A:CLA560
|
4.4
|
54.2
|
1.0
|
C3C
|
A:CLA560
|
4.4
|
54.4
|
1.0
|
C3A
|
A:CLA560
|
4.4
|
57.2
|
1.0
|
C2A
|
A:CLA560
|
4.5
|
56.9
|
1.0
|
C20
|
A:PHO562
|
4.6
|
65.9
|
1.0
|
CG1
|
D:ILE178
|
4.9
|
58.0
|
1.0
|
CBD
|
A:CLA560
|
5.0
|
52.2
|
1.0
|
|
Magnesium binding site 4 out
of 70 in 2axt
Go back to
Magnesium Binding Sites List in 2axt
Magnesium binding site 4 out
of 70 in the Crystal Structure of Photosystem II From Thermosynechococcus Elongatus
Mono view
Stereo pair view
|
A full contact list of Magnesium with other atoms in the Mg binding
site number 4 of Crystal Structure of Photosystem II From Thermosynechococcus Elongatus within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Mg563
b:45.4
occ:1.00
|
MG
|
A:CLA563
|
0.0
|
45.4
|
1.0
|
ND
|
A:CLA563
|
2.0
|
45.3
|
1.0
|
NB
|
A:CLA563
|
2.1
|
46.3
|
1.0
|
NC
|
A:CLA563
|
2.1
|
44.9
|
1.0
|
NA
|
A:CLA563
|
2.2
|
51.6
|
1.0
|
NE2
|
A:HIS118
|
2.6
|
66.8
|
1.0
|
C4D
|
A:CLA563
|
3.0
|
47.3
|
1.0
|
CE1
|
A:HIS118
|
3.1
|
67.4
|
1.0
|
C4A
|
A:CLA563
|
3.1
|
50.8
|
1.0
|
C1B
|
A:CLA563
|
3.1
|
46.7
|
1.0
|
C1C
|
A:CLA563
|
3.1
|
43.8
|
1.0
|
C4B
|
A:CLA563
|
3.1
|
47.0
|
1.0
|
C1D
|
A:CLA563
|
3.1
|
45.5
|
1.0
|
C4C
|
A:CLA563
|
3.1
|
43.5
|
1.0
|
C1A
|
A:CLA563
|
3.2
|
50.7
|
1.0
|
CHB
|
A:CLA563
|
3.4
|
48.0
|
1.0
|
CHC
|
A:CLA563
|
3.4
|
46.0
|
1.0
|
CHA
|
A:CLA563
|
3.5
|
49.3
|
1.0
|
CHD
|
A:CLA563
|
3.5
|
43.8
|
1.0
|
CD2
|
A:HIS118
|
3.9
|
65.8
|
1.0
|
C3D
|
A:CLA563
|
4.2
|
46.4
|
1.0
|
C2D
|
A:CLA563
|
4.3
|
45.4
|
1.0
|
C2B
|
A:CLA563
|
4.3
|
47.1
|
1.0
|
C3B
|
A:CLA563
|
4.3
|
47.3
|
1.0
|
C2C
|
A:CLA563
|
4.4
|
44.0
|
1.0
|
ND1
|
A:HIS118
|
4.4
|
66.6
|
1.0
|
C3C
|
A:CLA563
|
4.4
|
43.3
|
1.0
|
C3A
|
A:CLA563
|
4.4
|
52.1
|
1.0
|
CG2
|
I:VAL12
|
4.4
|
66.9
|
1.0
|
C2A
|
A:CLA563
|
4.4
|
53.1
|
1.0
|
CG1
|
I:VAL8
|
4.5
|
62.8
|
1.0
|
CG
|
A:HIS118
|
4.8
|
64.6
|
1.0
|
CBD
|
A:CLA563
|
4.9
|
50.7
|
1.0
|
|
Magnesium binding site 5 out
of 70 in 2axt
Go back to
Magnesium Binding Sites List in 2axt
Magnesium binding site 5 out
of 70 in the Crystal Structure of Photosystem II From Thermosynechococcus Elongatus
Mono view
Stereo pair view
|
A full contact list of Magnesium with other atoms in the Mg binding
site number 5 of Crystal Structure of Photosystem II From Thermosynechococcus Elongatus within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Mg511
b:90.4
occ:1.00
|
MG
|
B:CLA511
|
0.0
|
90.4
|
1.0
|
ND
|
B:CLA511
|
2.0
|
90.0
|
1.0
|
NB
|
B:CLA511
|
2.1
|
90.5
|
1.0
|
NC
|
B:CLA511
|
2.2
|
90.5
|
1.0
|
NA
|
B:CLA511
|
2.2
|
88.5
|
1.0
|
C4D
|
B:CLA511
|
3.0
|
90.9
|
1.0
|
C1B
|
B:CLA511
|
3.1
|
90.0
|
1.0
|
C4A
|
B:CLA511
|
3.1
|
89.4
|
1.0
|
C1D
|
B:CLA511
|
3.1
|
90.4
|
1.0
|
C4B
|
B:CLA511
|
3.1
|
90.4
|
1.0
|
C1C
|
B:CLA511
|
3.2
|
90.3
|
1.0
|
C1A
|
B:CLA511
|
3.2
|
89.8
|
1.0
|
C4C
|
B:CLA511
|
3.2
|
90.0
|
1.0
|
O
|
B:TRP185
|
3.2
|
71.4
|
1.0
|
CHB
|
B:CLA511
|
3.4
|
88.7
|
1.0
|
CHA
|
B:CLA511
|
3.5
|
90.9
|
1.0
|
CHD
|
B:CLA511
|
3.5
|
89.0
|
1.0
|
CHC
|
B:CLA511
|
3.5
|
89.4
|
1.0
|
C3D
|
B:CLA511
|
4.3
|
91.3
|
1.0
|
C
|
B:TRP185
|
4.3
|
70.4
|
1.0
|
C2D
|
B:CLA511
|
4.3
|
90.9
|
1.0
|
C2B
|
B:CLA511
|
4.3
|
90.3
|
1.0
|
C3B
|
B:CLA511
|
4.4
|
90.3
|
1.0
|
C3A
|
B:CLA511
|
4.4
|
89.7
|
1.0
|
C2C
|
B:CLA511
|
4.4
|
90.3
|
1.0
|
C3C
|
B:CLA511
|
4.5
|
90.0
|
1.0
|
C2A
|
B:CLA511
|
4.5
|
89.9
|
1.0
|
CB
|
B:TRP185
|
4.6
|
68.5
|
1.0
|
CBB
|
B:CLA512
|
4.7
|
75.7
|
1.0
|
CA
|
B:TRP185
|
4.9
|
70.0
|
1.0
|
CBD
|
B:CLA511
|
5.0
|
93.0
|
1.0
|
|
Magnesium binding site 6 out
of 70 in 2axt
Go back to
Magnesium Binding Sites List in 2axt
Magnesium binding site 6 out
of 70 in the Crystal Structure of Photosystem II From Thermosynechococcus Elongatus
Mono view
Stereo pair view
|
A full contact list of Magnesium with other atoms in the Mg binding
site number 6 of Crystal Structure of Photosystem II From Thermosynechococcus Elongatus within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Mg512
b:74.6
occ:1.00
|
MG
|
B:CLA512
|
0.0
|
74.6
|
1.0
|
ND
|
B:CLA512
|
2.0
|
73.8
|
1.0
|
NB
|
B:CLA512
|
2.1
|
75.2
|
1.0
|
ND1
|
B:HIS201
|
2.1
|
63.3
|
1.0
|
NC
|
B:CLA512
|
2.1
|
76.4
|
1.0
|
NA
|
B:CLA512
|
2.2
|
76.3
|
1.0
|
CE1
|
B:HIS201
|
2.9
|
63.0
|
1.0
|
C4D
|
B:CLA512
|
3.0
|
75.2
|
1.0
|
C4A
|
B:CLA512
|
3.1
|
76.5
|
1.0
|
C1B
|
B:CLA512
|
3.1
|
75.6
|
1.0
|
C1D
|
B:CLA512
|
3.1
|
74.9
|
1.0
|
C4B
|
B:CLA512
|
3.1
|
75.1
|
1.0
|
C1C
|
B:CLA512
|
3.1
|
75.8
|
1.0
|
C4C
|
B:CLA512
|
3.2
|
75.2
|
1.0
|
C1A
|
B:CLA512
|
3.2
|
76.0
|
1.0
|
CG
|
B:HIS201
|
3.3
|
63.3
|
1.0
|
CHB
|
B:CLA512
|
3.4
|
76.2
|
1.0
|
CHC
|
B:CLA512
|
3.5
|
75.4
|
1.0
|
CHA
|
B:CLA512
|
3.5
|
76.1
|
1.0
|
CHD
|
B:CLA512
|
3.5
|
75.8
|
1.0
|
CB
|
B:HIS201
|
3.8
|
62.8
|
1.0
|
NE2
|
B:HIS201
|
4.1
|
62.5
|
1.0
|
C3D
|
B:CLA512
|
4.2
|
75.1
|
1.0
|
CZ
|
H:PHE41
|
4.2
|
74.6
|
1.0
|
C2D
|
B:CLA512
|
4.3
|
74.4
|
1.0
|
CD2
|
B:HIS201
|
4.3
|
63.0
|
1.0
|
C2B
|
B:CLA512
|
4.3
|
75.4
|
1.0
|
C3A
|
B:CLA512
|
4.4
|
76.3
|
1.0
|
C3B
|
B:CLA512
|
4.4
|
75.6
|
1.0
|
C2C
|
B:CLA512
|
4.4
|
75.7
|
1.0
|
C3C
|
B:CLA512
|
4.4
|
75.0
|
1.0
|
CA
|
B:HIS201
|
4.4
|
62.6
|
1.0
|
C2A
|
B:CLA512
|
4.5
|
75.9
|
1.0
|
CBD
|
B:CLA512
|
5.0
|
75.3
|
1.0
|
|
Magnesium binding site 7 out
of 70 in 2axt
Go back to
Magnesium Binding Sites List in 2axt
Magnesium binding site 7 out
of 70 in the Crystal Structure of Photosystem II From Thermosynechococcus Elongatus
Mono view
Stereo pair view
|
A full contact list of Magnesium with other atoms in the Mg binding
site number 7 of Crystal Structure of Photosystem II From Thermosynechococcus Elongatus within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Mg513
b:61.8
occ:1.00
|
MG
|
B:CLA513
|
0.0
|
61.8
|
1.0
|
ND
|
B:CLA513
|
2.0
|
58.5
|
1.0
|
NB
|
B:CLA513
|
2.1
|
60.2
|
1.0
|
NE2
|
B:HIS202
|
2.1
|
57.4
|
1.0
|
NC
|
B:CLA513
|
2.1
|
60.7
|
1.0
|
NA
|
B:CLA513
|
2.2
|
60.4
|
1.0
|
CD2
|
B:HIS202
|
2.9
|
59.6
|
1.0
|
C4D
|
B:CLA513
|
3.0
|
58.4
|
1.0
|
C1B
|
B:CLA513
|
3.0
|
63.0
|
1.0
|
C4A
|
B:CLA513
|
3.1
|
61.6
|
1.0
|
C1D
|
B:CLA513
|
3.1
|
57.3
|
1.0
|
C4B
|
B:CLA513
|
3.1
|
62.7
|
1.0
|
C1C
|
B:CLA513
|
3.1
|
59.8
|
1.0
|
C4C
|
B:CLA513
|
3.1
|
60.1
|
1.0
|
C1A
|
B:CLA513
|
3.2
|
59.4
|
1.0
|
CE1
|
B:HIS202
|
3.2
|
57.4
|
1.0
|
CHB
|
B:CLA513
|
3.4
|
62.3
|
1.0
|
CHD
|
B:CLA513
|
3.5
|
59.5
|
1.0
|
CHC
|
B:CLA513
|
3.5
|
61.2
|
1.0
|
CHA
|
B:CLA513
|
3.5
|
59.4
|
1.0
|
C9
|
B:CLA515
|
4.1
|
72.9
|
1.0
|
CG
|
B:HIS202
|
4.2
|
59.7
|
1.0
|
C3D
|
B:CLA513
|
4.2
|
58.0
|
1.0
|
ND1
|
B:HIS202
|
4.3
|
58.8
|
1.0
|
C2D
|
B:CLA513
|
4.3
|
56.9
|
1.0
|
C2B
|
B:CLA513
|
4.3
|
64.9
|
1.0
|
C6
|
B:CLA515
|
4.3
|
69.7
|
1.0
|
C3B
|
B:CLA513
|
4.3
|
64.8
|
1.0
|
C2C
|
B:CLA513
|
4.4
|
59.7
|
1.0
|
C3A
|
B:CLA513
|
4.4
|
61.1
|
1.0
|
C3C
|
B:CLA513
|
4.4
|
60.6
|
1.0
|
C2A
|
B:CLA513
|
4.5
|
60.5
|
1.0
|
CE2
|
B:PHE153
|
4.8
|
64.7
|
1.0
|
CBD
|
B:CLA513
|
5.0
|
59.7
|
1.0
|
|
Magnesium binding site 8 out
of 70 in 2axt
Go back to
Magnesium Binding Sites List in 2axt
Magnesium binding site 8 out
of 70 in the Crystal Structure of Photosystem II From Thermosynechococcus Elongatus
Mono view
Stereo pair view
|
A full contact list of Magnesium with other atoms in the Mg binding
site number 8 of Crystal Structure of Photosystem II From Thermosynechococcus Elongatus within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Mg514
b:64.5
occ:1.00
|
MG
|
B:CLA514
|
0.0
|
64.5
|
1.0
|
ND
|
B:CLA514
|
2.1
|
63.8
|
1.0
|
NB
|
B:CLA514
|
2.1
|
63.1
|
1.0
|
NC
|
B:CLA514
|
2.1
|
63.3
|
1.0
|
NE2
|
B:HIS455
|
2.2
|
54.0
|
1.0
|
NA
|
B:CLA514
|
2.2
|
62.9
|
1.0
|
C4D
|
B:CLA514
|
3.0
|
63.3
|
1.0
|
C1B
|
B:CLA514
|
3.1
|
62.3
|
1.0
|
C4B
|
B:CLA514
|
3.1
|
63.7
|
1.0
|
C1C
|
B:CLA514
|
3.1
|
64.4
|
1.0
|
C1D
|
B:CLA514
|
3.1
|
63.5
|
1.0
|
CD2
|
B:HIS455
|
3.1
|
54.2
|
1.0
|
C4A
|
B:CLA514
|
3.1
|
62.7
|
1.0
|
C4C
|
B:CLA514
|
3.1
|
63.5
|
1.0
|
CE1
|
B:HIS455
|
3.2
|
54.7
|
1.0
|
C1A
|
B:CLA514
|
3.2
|
63.1
|
1.0
|
CHB
|
B:CLA514
|
3.4
|
61.8
|
1.0
|
CHC
|
B:CLA514
|
3.4
|
63.8
|
1.0
|
CHD
|
B:CLA514
|
3.5
|
63.6
|
1.0
|
CHA
|
B:CLA514
|
3.5
|
63.5
|
1.0
|
C14
|
B:CLA522
|
3.7
|
61.7
|
1.0
|
C3D
|
B:CLA514
|
4.2
|
63.6
|
1.0
|
ND1
|
B:HIS455
|
4.3
|
52.0
|
1.0
|
CG
|
B:HIS455
|
4.3
|
50.9
|
1.0
|
C2D
|
B:CLA514
|
4.3
|
64.0
|
1.0
|
C2B
|
B:CLA514
|
4.3
|
63.0
|
1.0
|
C3B
|
B:CLA514
|
4.3
|
63.5
|
1.0
|
C2C
|
B:CLA514
|
4.4
|
65.3
|
1.0
|
C3C
|
B:CLA514
|
4.4
|
65.2
|
1.0
|
C3A
|
B:CLA514
|
4.4
|
62.7
|
1.0
|
C2A
|
B:CLA514
|
4.5
|
63.9
|
1.0
|
C13
|
B:CLA522
|
4.6
|
60.0
|
1.0
|
C15
|
B:CLA522
|
4.8
|
57.0
|
1.0
|
CBD
|
B:CLA514
|
5.0
|
63.8
|
1.0
|
|
Magnesium binding site 9 out
of 70 in 2axt
Go back to
Magnesium Binding Sites List in 2axt
Magnesium binding site 9 out
of 70 in the Crystal Structure of Photosystem II From Thermosynechococcus Elongatus
Mono view
Stereo pair view
|
A full contact list of Magnesium with other atoms in the Mg binding
site number 9 of Crystal Structure of Photosystem II From Thermosynechococcus Elongatus within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Mg515
b:66.0
occ:1.00
|
MG
|
B:CLA515
|
0.0
|
66.0
|
1.0
|
ND
|
B:CLA515
|
2.0
|
63.7
|
1.0
|
NB
|
B:CLA515
|
2.1
|
67.4
|
1.0
|
NC
|
B:CLA515
|
2.1
|
68.6
|
1.0
|
NA
|
B:CLA515
|
2.2
|
64.2
|
1.0
|
NE2
|
B:HIS100
|
2.5
|
60.6
|
1.0
|
C4D
|
B:CLA515
|
3.0
|
63.5
|
1.0
|
C4A
|
B:CLA515
|
3.1
|
65.0
|
1.0
|
C1B
|
B:CLA515
|
3.1
|
67.7
|
1.0
|
C1D
|
B:CLA515
|
3.1
|
65.0
|
1.0
|
C1C
|
B:CLA515
|
3.1
|
68.5
|
1.0
|
C4B
|
B:CLA515
|
3.1
|
67.6
|
1.0
|
C4C
|
B:CLA515
|
3.1
|
67.5
|
1.0
|
C1A
|
B:CLA515
|
3.2
|
62.1
|
1.0
|
CE1
|
B:HIS100
|
3.2
|
60.0
|
1.0
|
CHB
|
B:CLA515
|
3.4
|
66.3
|
1.0
|
CHD
|
B:CLA515
|
3.5
|
65.9
|
1.0
|
CHA
|
B:CLA515
|
3.5
|
62.8
|
1.0
|
CHC
|
B:CLA515
|
3.5
|
67.5
|
1.0
|
CD2
|
B:HIS100
|
3.7
|
59.1
|
1.0
|
C1
|
B:CLA514
|
4.2
|
75.2
|
1.0
|
C3D
|
B:CLA515
|
4.2
|
62.9
|
1.0
|
C2D
|
B:CLA515
|
4.3
|
64.1
|
1.0
|
C2B
|
B:CLA515
|
4.3
|
68.3
|
1.0
|
C2C
|
B:CLA515
|
4.4
|
68.8
|
1.0
|
C3A
|
B:CLA515
|
4.4
|
64.3
|
1.0
|
C3C
|
B:CLA515
|
4.4
|
69.0
|
1.0
|
C3B
|
B:CLA515
|
4.4
|
68.6
|
1.0
|
ND1
|
B:HIS100
|
4.4
|
58.5
|
1.0
|
C2A
|
B:CLA515
|
4.5
|
62.4
|
1.0
|
CG
|
B:HIS100
|
4.7
|
57.7
|
1.0
|
C4
|
B:CLA516
|
4.7
|
63.9
|
1.0
|
C2
|
B:CLA514
|
4.9
|
75.7
|
1.0
|
CBD
|
B:CLA515
|
4.9
|
60.3
|
1.0
|
O1A
|
B:CLA514
|
5.0
|
70.7
|
1.0
|
|
Magnesium binding site 10 out
of 70 in 2axt
Go back to
Magnesium Binding Sites List in 2axt
Magnesium binding site 10 out
of 70 in the Crystal Structure of Photosystem II From Thermosynechococcus Elongatus
Mono view
Stereo pair view
|
A full contact list of Magnesium with other atoms in the Mg binding
site number 10 of Crystal Structure of Photosystem II From Thermosynechococcus Elongatus within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Mg516
b:77.3
occ:1.00
|
MG
|
B:CLA516
|
0.0
|
77.3
|
1.0
|
ND
|
B:CLA516
|
2.1
|
78.3
|
1.0
|
NB
|
B:CLA516
|
2.1
|
76.6
|
1.0
|
NC
|
B:CLA516
|
2.1
|
78.5
|
1.0
|
NA
|
B:CLA516
|
2.2
|
73.4
|
1.0
|
CD2
|
B:HIS157
|
2.2
|
68.6
|
1.0
|
NE2
|
B:HIS157
|
2.9
|
68.3
|
1.0
|
C4D
|
B:CLA516
|
3.0
|
77.3
|
1.0
|
C1B
|
B:CLA516
|
3.1
|
76.2
|
1.0
|
C4B
|
B:CLA516
|
3.1
|
77.2
|
1.0
|
C1C
|
B:CLA516
|
3.1
|
77.5
|
1.0
|
C4A
|
B:CLA516
|
3.1
|
73.1
|
1.0
|
C1D
|
B:CLA516
|
3.1
|
78.0
|
1.0
|
C4C
|
B:CLA516
|
3.1
|
77.4
|
1.0
|
C1A
|
B:CLA516
|
3.2
|
73.1
|
1.0
|
CHB
|
B:CLA516
|
3.4
|
75.0
|
1.0
|
CHC
|
B:CLA516
|
3.4
|
77.9
|
1.0
|
CG
|
B:HIS157
|
3.5
|
69.7
|
1.0
|
CHD
|
B:CLA516
|
3.5
|
77.2
|
1.0
|
CHA
|
B:CLA516
|
3.5
|
75.8
|
1.0
|
CE1
|
B:HIS157
|
4.1
|
67.8
|
1.0
|
C3D
|
B:CLA516
|
4.3
|
77.5
|
1.0
|
CB
|
B:HIS157
|
4.3
|
71.8
|
1.0
|
C2B
|
B:CLA516
|
4.3
|
76.2
|
1.0
|
C2D
|
B:CLA516
|
4.3
|
77.5
|
1.0
|
C3B
|
B:CLA516
|
4.3
|
76.7
|
1.0
|
C2C
|
B:CLA516
|
4.4
|
76.7
|
1.0
|
C3C
|
B:CLA516
|
4.4
|
76.9
|
1.0
|
ND1
|
B:HIS157
|
4.4
|
67.3
|
1.0
|
C3A
|
B:CLA516
|
4.4
|
71.8
|
1.0
|
C2A
|
B:CLA516
|
4.5
|
71.3
|
1.0
|
CD
|
B:PRO164
|
4.9
|
70.5
|
1.0
|
CBD
|
B:CLA516
|
5.0
|
76.8
|
1.0
|
|
Reference:
B.Loll,
J.Kern,
W.Saenger,
A.Zouni,
J.Biesiadka.
Towards Complete Cofactor Arrangement in the 3.0 A Resolution Structure of Photosystem II Nature V. 438 1040 2005.
ISSN: ISSN 0028-0836
PubMed: 16355230
DOI: 10.1038/NATURE04224
Page generated: Tue Aug 13 21:37:45 2024
|