Magnesium in PDB 8gn0: Crystal Structure of Dcbq-Bound Photosystem II Complex
Enzymatic activity of Crystal Structure of Dcbq-Bound Photosystem II Complex
All present enzymatic activity of Crystal Structure of Dcbq-Bound Photosystem II Complex:
1.10.3.9;
Protein crystallography data
The structure of Crystal Structure of Dcbq-Bound Photosystem II Complex, PDB code: 8gn0
was solved by
S.Kamada,
Y.Nakajima,
J.-R.Shen,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
49.00 /
2.15
|
Space group
|
P 21 21 21
|
Cell size a, b, c (Å), α, β, γ (°)
|
121.223,
228.205,
286.997,
90,
90,
90
|
R / Rfree (%)
|
15.2 /
18.5
|
Other elements in 8gn0:
The structure of Crystal Structure of Dcbq-Bound Photosystem II Complex also contains other interesting chemical elements:
Magnesium Binding Sites:
Magnesium binding site 1 out
of 74 in 8gn0
Go back to
Magnesium Binding Sites List in 8gn0
Magnesium binding site 1 out
of 74 in the Crystal Structure of Dcbq-Bound Photosystem II Complex
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 Dcbq-Bound Photosystem II Complex within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Mg405
b:41.1
occ:1.00
|
MG
|
A:CLA405
|
0.0
|
41.1
|
1.0
|
ND
|
A:CLA405
|
1.9
|
42.5
|
1.0
|
NB
|
A:CLA405
|
2.1
|
38.3
|
1.0
|
NC
|
A:CLA405
|
2.1
|
42.4
|
1.0
|
NA
|
A:CLA405
|
2.2
|
39.3
|
1.0
|
NE2
|
A:HIS198
|
2.3
|
36.7
|
1.0
|
C4D
|
A:CLA405
|
2.9
|
37.3
|
1.0
|
C4B
|
A:CLA405
|
3.1
|
38.5
|
1.0
|
C1B
|
A:CLA405
|
3.1
|
37.1
|
1.0
|
C1C
|
A:CLA405
|
3.1
|
39.0
|
1.0
|
CE1
|
A:HIS198
|
3.1
|
39.6
|
1.0
|
C4A
|
A:CLA405
|
3.2
|
42.6
|
1.0
|
C1A
|
A:CLA405
|
3.2
|
41.1
|
1.0
|
C1D
|
A:CLA405
|
3.2
|
36.7
|
1.0
|
C4C
|
A:CLA405
|
3.2
|
39.0
|
1.0
|
CD2
|
A:HIS198
|
3.3
|
40.4
|
1.0
|
CHC
|
A:CLA405
|
3.4
|
34.5
|
1.0
|
CHB
|
A:CLA405
|
3.5
|
37.3
|
1.0
|
CHA
|
A:CLA405
|
3.5
|
40.0
|
1.0
|
CHD
|
A:CLA405
|
3.6
|
37.3
|
1.0
|
CE
|
A:MET183
|
4.1
|
39.8
|
1.0
|
C3D
|
A:CLA405
|
4.2
|
35.6
|
1.0
|
ND1
|
A:HIS198
|
4.3
|
43.0
|
1.0
|
C3B
|
A:CLA405
|
4.4
|
33.7
|
1.0
|
C2B
|
A:CLA405
|
4.4
|
38.1
|
1.0
|
C2D
|
A:CLA405
|
4.4
|
39.7
|
1.0
|
CAB
|
D:CLA2303
|
4.4
|
42.8
|
1.0
|
CG
|
A:HIS198
|
4.4
|
42.2
|
1.0
|
C2C
|
A:CLA405
|
4.4
|
38.5
|
1.0
|
C3C
|
A:CLA405
|
4.5
|
39.0
|
1.0
|
C3A
|
A:CLA405
|
4.5
|
42.0
|
1.0
|
C2A
|
A:CLA405
|
4.5
|
40.9
|
1.0
|
CBD
|
A:CLA405
|
4.9
|
42.4
|
1.0
|
|
Magnesium binding site 2 out
of 74 in 8gn0
Go back to
Magnesium Binding Sites List in 8gn0
Magnesium binding site 2 out
of 74 in the Crystal Structure of Dcbq-Bound Photosystem II Complex
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 Dcbq-Bound Photosystem II Complex within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Mg406
b:41.5
occ:1.00
|
MG
|
A:CLA406
|
0.0
|
41.5
|
1.0
|
ND
|
A:CLA406
|
1.9
|
45.8
|
1.0
|
O
|
A:HOH591
|
2.1
|
38.8
|
1.0
|
NB
|
A:CLA406
|
2.1
|
45.5
|
1.0
|
NC
|
A:CLA406
|
2.2
|
39.7
|
1.0
|
NA
|
A:CLA406
|
2.2
|
39.2
|
1.0
|
C4D
|
A:CLA406
|
2.9
|
39.3
|
1.0
|
C4B
|
A:CLA406
|
3.1
|
43.4
|
1.0
|
C1B
|
A:CLA406
|
3.1
|
42.7
|
1.0
|
C1C
|
A:CLA406
|
3.1
|
40.2
|
1.0
|
C1A
|
A:CLA406
|
3.1
|
41.3
|
1.0
|
C4A
|
A:CLA406
|
3.1
|
42.3
|
1.0
|
C1D
|
A:CLA406
|
3.1
|
41.6
|
1.0
|
C4C
|
A:CLA406
|
3.2
|
40.0
|
1.0
|
CHA
|
A:CLA406
|
3.4
|
34.1
|
1.0
|
CHC
|
A:CLA406
|
3.4
|
37.8
|
1.0
|
CHB
|
A:CLA406
|
3.5
|
41.2
|
1.0
|
CHD
|
A:CLA406
|
3.6
|
42.6
|
1.0
|
O
|
A:HOH593
|
4.0
|
36.5
|
1.0
|
CBB
|
A:PHO408
|
4.0
|
39.4
|
1.0
|
C3D
|
A:CLA406
|
4.2
|
35.8
|
1.0
|
C2D
|
A:CLA406
|
4.4
|
40.2
|
1.0
|
C3B
|
A:CLA406
|
4.4
|
44.1
|
1.0
|
CG2
|
A:THR179
|
4.4
|
37.4
|
1.0
|
C2B
|
A:CLA406
|
4.4
|
42.9
|
1.0
|
C2C
|
A:CLA406
|
4.4
|
41.4
|
1.0
|
C3C
|
A:CLA406
|
4.5
|
40.3
|
1.0
|
C2A
|
A:CLA406
|
4.5
|
41.1
|
1.0
|
C3A
|
A:CLA406
|
4.5
|
41.8
|
1.0
|
OG1
|
A:THR179
|
4.6
|
41.9
|
1.0
|
C19
|
A:PHO408
|
4.7
|
38.7
|
1.0
|
CBA
|
A:CLA406
|
4.8
|
40.9
|
1.0
|
CBD
|
A:CLA406
|
4.9
|
42.7
|
1.0
|
|
Magnesium binding site 3 out
of 74 in 8gn0
Go back to
Magnesium Binding Sites List in 8gn0
Magnesium binding site 3 out
of 74 in the Crystal Structure of Dcbq-Bound Photosystem II Complex
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 Dcbq-Bound Photosystem II Complex within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Mg407
b:46.4
occ:1.00
|
MG
|
A:CLA407
|
0.0
|
46.4
|
1.0
|
NB
|
A:CLA407
|
2.0
|
44.7
|
1.0
|
ND
|
A:CLA407
|
2.0
|
46.1
|
1.0
|
O
|
A:HOH608
|
2.1
|
46.1
|
1.0
|
NA
|
A:CLA407
|
2.1
|
47.6
|
1.0
|
NC
|
A:CLA407
|
2.2
|
42.3
|
1.0
|
C4D
|
A:CLA407
|
2.9
|
42.1
|
1.0
|
C1B
|
A:CLA407
|
3.0
|
44.2
|
1.0
|
C4B
|
A:CLA407
|
3.0
|
42.5
|
1.0
|
C1C
|
A:CLA407
|
3.1
|
43.0
|
1.0
|
C4A
|
A:CLA407
|
3.1
|
47.4
|
1.0
|
C1A
|
A:CLA407
|
3.1
|
46.0
|
1.0
|
C4C
|
A:CLA407
|
3.2
|
38.4
|
1.0
|
C1D
|
A:CLA407
|
3.2
|
42.9
|
1.0
|
CHB
|
A:CLA407
|
3.4
|
49.3
|
1.0
|
CHC
|
A:CLA407
|
3.4
|
38.4
|
1.0
|
CHA
|
A:CLA407
|
3.4
|
40.9
|
1.0
|
CHD
|
A:CLA407
|
3.7
|
37.9
|
1.0
|
CBB
|
A:PHO409
|
3.9
|
48.7
|
1.0
|
C3D
|
A:CLA407
|
4.2
|
38.0
|
1.0
|
O
|
D:HOH2504
|
4.2
|
41.9
|
1.0
|
C3B
|
A:CLA407
|
4.3
|
42.9
|
1.0
|
C2B
|
A:CLA407
|
4.3
|
44.0
|
1.0
|
C2C
|
A:CLA407
|
4.4
|
42.4
|
1.0
|
C2D
|
A:CLA407
|
4.4
|
40.5
|
1.0
|
C3A
|
A:CLA407
|
4.5
|
49.8
|
1.0
|
C2A
|
A:CLA407
|
4.5
|
47.8
|
1.0
|
C3C
|
A:CLA407
|
4.5
|
41.3
|
1.0
|
CG2
|
D:ILE178
|
4.7
|
41.7
|
1.0
|
C20
|
A:PHO409
|
4.8
|
42.9
|
1.0
|
CBA
|
A:CLA407
|
4.8
|
49.7
|
1.0
|
CBD
|
A:CLA407
|
4.9
|
44.1
|
1.0
|
CE2
|
A:PHE206
|
4.9
|
44.0
|
1.0
|
|
Magnesium binding site 4 out
of 74 in 8gn0
Go back to
Magnesium Binding Sites List in 8gn0
Magnesium binding site 4 out
of 74 in the Crystal Structure of Dcbq-Bound Photosystem II Complex
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 Dcbq-Bound Photosystem II Complex within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Mg410
b:48.4
occ:1.00
|
MG
|
A:CLA410
|
0.0
|
48.4
|
1.0
|
ND
|
A:CLA410
|
2.0
|
51.2
|
1.0
|
NB
|
A:CLA410
|
2.0
|
51.7
|
1.0
|
NC
|
A:CLA410
|
2.2
|
49.2
|
1.0
|
NA
|
A:CLA410
|
2.2
|
50.6
|
1.0
|
NE2
|
A:HIS118
|
2.2
|
45.7
|
1.0
|
C4D
|
A:CLA410
|
2.9
|
48.7
|
1.0
|
C4B
|
A:CLA410
|
3.0
|
50.5
|
1.0
|
C1B
|
A:CLA410
|
3.1
|
48.2
|
1.0
|
CE1
|
A:HIS118
|
3.1
|
50.5
|
1.0
|
C1C
|
A:CLA410
|
3.1
|
51.0
|
1.0
|
C4A
|
A:CLA410
|
3.1
|
47.8
|
1.0
|
C1A
|
A:CLA410
|
3.1
|
47.4
|
1.0
|
C1D
|
A:CLA410
|
3.2
|
50.2
|
1.0
|
C4C
|
A:CLA410
|
3.2
|
51.4
|
1.0
|
CD2
|
A:HIS118
|
3.3
|
48.4
|
1.0
|
CHC
|
A:CLA410
|
3.4
|
47.9
|
1.0
|
CHB
|
A:CLA410
|
3.5
|
45.5
|
1.0
|
CHA
|
A:CLA410
|
3.5
|
44.7
|
1.0
|
CHD
|
A:CLA410
|
3.7
|
47.1
|
1.0
|
C3D
|
A:CLA410
|
4.2
|
48.1
|
1.0
|
ND1
|
A:HIS118
|
4.3
|
44.6
|
1.0
|
CG1
|
I:VAL8
|
4.3
|
50.4
|
1.0
|
C3B
|
A:CLA410
|
4.3
|
46.1
|
1.0
|
CG2
|
I:VAL12
|
4.4
|
51.7
|
1.0
|
C2B
|
A:CLA410
|
4.4
|
48.6
|
1.0
|
CG
|
A:HIS118
|
4.4
|
45.5
|
1.0
|
C2D
|
A:CLA410
|
4.4
|
49.1
|
1.0
|
C2C
|
A:CLA410
|
4.5
|
51.0
|
1.0
|
C3A
|
A:CLA410
|
4.5
|
45.5
|
1.0
|
C2A
|
A:CLA410
|
4.5
|
51.6
|
1.0
|
C3C
|
A:CLA410
|
4.5
|
46.2
|
1.0
|
CBD
|
A:CLA410
|
4.9
|
48.6
|
1.0
|
CMA
|
A:CLA410
|
5.0
|
41.8
|
1.0
|
|
Magnesium binding site 5 out
of 74 in 8gn0
Go back to
Magnesium Binding Sites List in 8gn0
Magnesium binding site 5 out
of 74 in the Crystal Structure of Dcbq-Bound Photosystem II Complex
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 Dcbq-Bound Photosystem II Complex within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Mg602
b:74.0
occ:1.00
|
MG
|
B:CLA602
|
0.0
|
74.0
|
1.0
|
ND
|
B:CLA602
|
2.0
|
76.0
|
1.0
|
O
|
B:HOH813
|
2.0
|
70.0
|
1.0
|
NB
|
B:CLA602
|
2.1
|
72.4
|
1.0
|
NC
|
B:CLA602
|
2.2
|
72.7
|
1.0
|
NA
|
B:CLA602
|
2.3
|
83.9
|
1.0
|
C4D
|
B:CLA602
|
2.9
|
79.3
|
1.0
|
C4B
|
B:CLA602
|
3.1
|
69.6
|
1.0
|
C1B
|
B:CLA602
|
3.1
|
71.2
|
1.0
|
C1C
|
B:CLA602
|
3.1
|
72.7
|
1.0
|
C1D
|
B:CLA602
|
3.2
|
76.6
|
1.0
|
C4A
|
B:CLA602
|
3.2
|
79.5
|
1.0
|
C1A
|
B:CLA602
|
3.2
|
83.0
|
1.0
|
C4C
|
B:CLA602
|
3.2
|
75.2
|
1.0
|
CHC
|
B:CLA602
|
3.4
|
69.2
|
1.0
|
CHA
|
B:CLA602
|
3.5
|
82.5
|
1.0
|
CHB
|
B:CLA602
|
3.5
|
72.7
|
1.0
|
CHD
|
B:CLA602
|
3.7
|
73.7
|
1.0
|
C10
|
B:CLA602
|
3.7
|
97.6
|
1.0
|
C12
|
B:CLA602
|
4.2
|
101.0
|
1.0
|
C3D
|
B:CLA602
|
4.2
|
82.5
|
1.0
|
CE2
|
B:PHE190
|
4.2
|
64.4
|
1.0
|
C11
|
B:CLA602
|
4.3
|
98.1
|
1.0
|
O
|
B:TRP185
|
4.3
|
68.2
|
1.0
|
C3B
|
B:CLA602
|
4.4
|
67.4
|
1.0
|
C2B
|
B:CLA602
|
4.4
|
66.5
|
1.0
|
C2D
|
B:CLA602
|
4.4
|
79.2
|
1.0
|
C2C
|
B:CLA602
|
4.5
|
73.3
|
1.0
|
C3C
|
B:CLA602
|
4.5
|
75.0
|
1.0
|
CZ
|
B:PHE190
|
4.5
|
63.2
|
1.0
|
C2A
|
B:CLA602
|
4.6
|
82.9
|
1.0
|
C3A
|
B:CLA602
|
4.6
|
78.0
|
1.0
|
CBB
|
B:CLA603
|
4.7
|
61.5
|
1.0
|
C8
|
B:CLA602
|
4.7
|
106.5
|
1.0
|
CBD
|
B:CLA602
|
4.9
|
89.2
|
1.0
|
|
Magnesium binding site 6 out
of 74 in 8gn0
Go back to
Magnesium Binding Sites List in 8gn0
Magnesium binding site 6 out
of 74 in the Crystal Structure of Dcbq-Bound Photosystem II Complex
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 Dcbq-Bound Photosystem II Complex within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Mg603
b:58.0
occ:1.00
|
MG
|
B:CLA603
|
0.0
|
58.0
|
1.0
|
ND
|
B:CLA603
|
1.9
|
53.8
|
1.0
|
NB
|
B:CLA603
|
2.1
|
56.3
|
1.0
|
NC
|
B:CLA603
|
2.2
|
51.4
|
1.0
|
NA
|
B:CLA603
|
2.2
|
55.4
|
1.0
|
ND1
|
B:HIS201
|
2.3
|
53.0
|
1.0
|
C4D
|
B:CLA603
|
2.9
|
46.5
|
1.0
|
CE1
|
B:HIS201
|
3.0
|
52.4
|
1.0
|
C4B
|
B:CLA603
|
3.1
|
53.8
|
1.0
|
C1B
|
B:CLA603
|
3.1
|
52.5
|
1.0
|
C1C
|
B:CLA603
|
3.1
|
56.0
|
1.0
|
C1D
|
B:CLA603
|
3.1
|
48.9
|
1.0
|
C1A
|
B:CLA603
|
3.2
|
50.5
|
1.0
|
C4A
|
B:CLA603
|
3.2
|
54.8
|
1.0
|
C4C
|
B:CLA603
|
3.2
|
55.9
|
1.0
|
CG
|
B:HIS201
|
3.4
|
52.9
|
1.0
|
CHA
|
B:CLA603
|
3.4
|
42.6
|
1.0
|
CHC
|
B:CLA603
|
3.5
|
50.6
|
1.0
|
CHB
|
B:CLA603
|
3.5
|
48.6
|
1.0
|
CHD
|
B:CLA603
|
3.6
|
51.7
|
1.0
|
CZ
|
H:PHE41
|
3.8
|
67.5
|
1.0
|
CB
|
B:HIS201
|
3.9
|
54.9
|
1.0
|
C3D
|
B:CLA603
|
4.1
|
50.1
|
1.0
|
NE2
|
B:HIS201
|
4.2
|
54.6
|
1.0
|
C2D
|
B:CLA603
|
4.4
|
50.1
|
1.0
|
C3B
|
B:CLA603
|
4.4
|
55.9
|
1.0
|
CE2
|
H:PHE41
|
4.4
|
65.2
|
1.0
|
C2B
|
B:CLA603
|
4.4
|
52.7
|
1.0
|
CD2
|
B:HIS201
|
4.5
|
53.3
|
1.0
|
C2C
|
B:CLA603
|
4.5
|
56.4
|
1.0
|
CA
|
B:HIS201
|
4.5
|
54.8
|
1.0
|
C3C
|
B:CLA603
|
4.5
|
55.4
|
1.0
|
C3A
|
B:CLA603
|
4.5
|
53.1
|
1.0
|
C2A
|
B:CLA603
|
4.5
|
52.6
|
1.0
|
CE1
|
H:PHE41
|
4.9
|
70.2
|
1.0
|
CBD
|
B:CLA603
|
4.9
|
45.6
|
1.0
|
|
Magnesium binding site 7 out
of 74 in 8gn0
Go back to
Magnesium Binding Sites List in 8gn0
Magnesium binding site 7 out
of 74 in the Crystal Structure of Dcbq-Bound Photosystem II Complex
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 Dcbq-Bound Photosystem II Complex within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Mg604
b:50.3
occ:1.00
|
MG
|
B:CLA604
|
0.0
|
50.3
|
1.0
|
ND
|
B:CLA604
|
2.0
|
49.1
|
1.0
|
NB
|
B:CLA604
|
2.0
|
49.9
|
1.0
|
NE2
|
B:HIS202
|
2.1
|
51.2
|
1.0
|
NC
|
B:CLA604
|
2.2
|
51.7
|
1.0
|
NA
|
B:CLA604
|
2.2
|
49.9
|
1.0
|
C4D
|
B:CLA604
|
2.9
|
43.6
|
1.0
|
C4B
|
B:CLA604
|
3.0
|
54.9
|
1.0
|
C1B
|
B:CLA604
|
3.0
|
51.8
|
1.0
|
CD2
|
B:HIS202
|
3.1
|
48.9
|
1.0
|
CE1
|
B:HIS202
|
3.1
|
54.3
|
1.0
|
C4A
|
B:CLA604
|
3.2
|
49.4
|
1.0
|
C1C
|
B:CLA604
|
3.2
|
54.4
|
1.0
|
C1A
|
B:CLA604
|
3.2
|
48.5
|
1.0
|
C1D
|
B:CLA604
|
3.2
|
46.8
|
1.0
|
C4C
|
B:CLA604
|
3.3
|
50.9
|
1.0
|
CHB
|
B:CLA604
|
3.4
|
47.2
|
1.0
|
CHC
|
B:CLA604
|
3.4
|
51.9
|
1.0
|
CHA
|
B:CLA604
|
3.5
|
44.9
|
1.0
|
CHD
|
B:CLA604
|
3.7
|
46.1
|
1.0
|
ND1
|
B:HIS202
|
4.2
|
47.8
|
1.0
|
C3D
|
B:CLA604
|
4.2
|
42.8
|
1.0
|
CG
|
B:HIS202
|
4.2
|
52.6
|
1.0
|
C3B
|
B:CLA604
|
4.3
|
44.7
|
1.0
|
C2B
|
B:CLA604
|
4.4
|
48.2
|
1.0
|
C2D
|
B:CLA604
|
4.4
|
48.2
|
1.0
|
C2A
|
B:CLA604
|
4.5
|
47.1
|
1.0
|
C3A
|
B:CLA604
|
4.5
|
46.8
|
1.0
|
C2C
|
B:CLA604
|
4.5
|
56.8
|
1.0
|
C3C
|
B:CLA604
|
4.6
|
52.3
|
1.0
|
NE2
|
B:HIS201
|
4.6
|
54.6
|
1.0
|
CD2
|
B:HIS201
|
4.7
|
53.3
|
1.0
|
C5
|
B:CLA606
|
4.8
|
57.0
|
1.0
|
C4
|
B:CLA606
|
4.8
|
58.6
|
1.0
|
C6
|
B:CLA606
|
4.9
|
62.0
|
1.0
|
C7
|
B:CLA606
|
4.9
|
62.5
|
1.0
|
C9
|
B:CLA606
|
4.9
|
59.6
|
1.0
|
CBD
|
B:CLA604
|
4.9
|
49.3
|
1.0
|
|
Magnesium binding site 8 out
of 74 in 8gn0
Go back to
Magnesium Binding Sites List in 8gn0
Magnesium binding site 8 out
of 74 in the Crystal Structure of Dcbq-Bound Photosystem II Complex
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 Dcbq-Bound Photosystem II Complex within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Mg605
b:43.8
occ:1.00
|
MG
|
B:CLA605
|
0.0
|
43.8
|
1.0
|
ND
|
B:CLA605
|
1.9
|
44.2
|
1.0
|
NB
|
B:CLA605
|
2.1
|
45.1
|
1.0
|
NC
|
B:CLA605
|
2.2
|
37.9
|
1.0
|
NE2
|
B:HIS455
|
2.2
|
44.5
|
1.0
|
NA
|
B:CLA605
|
2.2
|
47.7
|
1.0
|
C4D
|
B:CLA605
|
2.9
|
41.4
|
1.0
|
C4B
|
B:CLA605
|
3.1
|
43.8
|
1.0
|
C1B
|
B:CLA605
|
3.1
|
40.8
|
1.0
|
CD2
|
B:HIS455
|
3.1
|
43.6
|
1.0
|
C4A
|
B:CLA605
|
3.1
|
40.4
|
1.0
|
C1C
|
B:CLA605
|
3.2
|
39.3
|
1.0
|
C1D
|
B:CLA605
|
3.2
|
42.0
|
1.0
|
C1A
|
B:CLA605
|
3.2
|
39.8
|
1.0
|
C4C
|
B:CLA605
|
3.2
|
37.9
|
1.0
|
CE1
|
B:HIS455
|
3.2
|
45.8
|
1.0
|
CHB
|
B:CLA605
|
3.4
|
42.7
|
1.0
|
CHC
|
B:CLA605
|
3.5
|
37.1
|
1.0
|
CHA
|
B:CLA605
|
3.5
|
38.1
|
1.0
|
CHD
|
B:CLA605
|
3.7
|
39.3
|
1.0
|
C14
|
B:CLA613
|
4.1
|
49.5
|
1.0
|
C3D
|
B:CLA605
|
4.2
|
39.8
|
1.0
|
CG
|
B:HIS455
|
4.3
|
45.9
|
1.0
|
ND1
|
B:HIS455
|
4.3
|
49.0
|
1.0
|
C3B
|
B:CLA605
|
4.4
|
37.4
|
1.0
|
C2D
|
B:CLA605
|
4.4
|
37.9
|
1.0
|
C2B
|
B:CLA605
|
4.4
|
40.5
|
1.0
|
C2C
|
B:CLA605
|
4.5
|
43.2
|
1.0
|
C3A
|
B:CLA605
|
4.5
|
40.3
|
1.0
|
C3C
|
B:CLA605
|
4.5
|
40.4
|
1.0
|
C2A
|
B:CLA605
|
4.5
|
40.3
|
1.0
|
C13
|
B:CLA613
|
4.8
|
56.3
|
1.0
|
C15
|
B:CLA613
|
4.9
|
45.4
|
1.0
|
CBD
|
B:CLA605
|
4.9
|
47.2
|
1.0
|
|
Magnesium binding site 9 out
of 74 in 8gn0
Go back to
Magnesium Binding Sites List in 8gn0
Magnesium binding site 9 out
of 74 in the Crystal Structure of Dcbq-Bound Photosystem II Complex
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 Dcbq-Bound Photosystem II Complex within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Mg606
b:48.3
occ:1.00
|
MG
|
B:CLA606
|
0.0
|
48.3
|
1.0
|
ND
|
B:CLA606
|
2.0
|
48.1
|
1.0
|
NB
|
B:CLA606
|
2.1
|
48.3
|
1.0
|
NE2
|
B:HIS100
|
2.2
|
46.6
|
1.0
|
NC
|
B:CLA606
|
2.2
|
46.5
|
1.0
|
NA
|
B:CLA606
|
2.2
|
45.7
|
1.0
|
C4D
|
B:CLA606
|
2.9
|
40.9
|
1.0
|
C4B
|
B:CLA606
|
3.1
|
44.0
|
1.0
|
C1B
|
B:CLA606
|
3.1
|
44.1
|
1.0
|
CE1
|
B:HIS100
|
3.1
|
46.8
|
1.0
|
C1C
|
B:CLA606
|
3.1
|
44.9
|
1.0
|
C4A
|
B:CLA606
|
3.2
|
49.3
|
1.0
|
C1A
|
B:CLA606
|
3.2
|
44.1
|
1.0
|
C1D
|
B:CLA606
|
3.2
|
46.8
|
1.0
|
CD2
|
B:HIS100
|
3.2
|
44.5
|
1.0
|
C4C
|
B:CLA606
|
3.2
|
47.4
|
1.0
|
CHC
|
B:CLA606
|
3.4
|
42.2
|
1.0
|
CHB
|
B:CLA606
|
3.4
|
45.1
|
1.0
|
CHA
|
B:CLA606
|
3.5
|
40.0
|
1.0
|
CHD
|
B:CLA606
|
3.7
|
48.6
|
1.0
|
C1
|
B:CLA605
|
4.1
|
63.3
|
1.0
|
C3D
|
B:CLA606
|
4.2
|
45.0
|
1.0
|
ND1
|
B:HIS100
|
4.2
|
42.5
|
1.0
|
C2
|
B:CLA605
|
4.3
|
62.6
|
1.0
|
CG
|
B:HIS100
|
4.3
|
44.5
|
1.0
|
C3B
|
B:CLA606
|
4.4
|
41.4
|
1.0
|
C2B
|
B:CLA606
|
4.4
|
44.5
|
1.0
|
C2D
|
B:CLA606
|
4.4
|
40.6
|
1.0
|
C2C
|
B:CLA606
|
4.5
|
44.3
|
1.0
|
C3A
|
B:CLA606
|
4.5
|
43.4
|
1.0
|
C2A
|
B:CLA606
|
4.5
|
48.7
|
1.0
|
C3C
|
B:CLA606
|
4.5
|
43.4
|
1.0
|
CBD
|
B:CLA606
|
4.9
|
41.1
|
1.0
|
|
Magnesium binding site 10 out
of 74 in 8gn0
Go back to
Magnesium Binding Sites List in 8gn0
Magnesium binding site 10 out
of 74 in the Crystal Structure of Dcbq-Bound Photosystem II Complex
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 Dcbq-Bound Photosystem II Complex within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Mg607
b:55.4
occ:1.00
|
MG
|
B:CLA607
|
0.0
|
55.4
|
1.0
|
ND
|
B:CLA607
|
2.0
|
56.5
|
1.0
|
NB
|
B:CLA607
|
2.0
|
51.8
|
1.0
|
NC
|
B:CLA607
|
2.2
|
49.5
|
1.0
|
ND1
|
B:HIS157
|
2.2
|
49.8
|
1.0
|
NA
|
B:CLA607
|
2.2
|
48.8
|
1.0
|
C4D
|
B:CLA607
|
3.0
|
50.2
|
1.0
|
CE1
|
B:HIS157
|
3.0
|
49.8
|
1.0
|
C1B
|
B:CLA607
|
3.0
|
47.2
|
1.0
|
C4B
|
B:CLA607
|
3.0
|
50.4
|
1.0
|
C4A
|
B:CLA607
|
3.2
|
49.9
|
1.0
|
C1C
|
B:CLA607
|
3.2
|
51.4
|
1.0
|
C1A
|
B:CLA607
|
3.2
|
46.3
|
1.0
|
C1D
|
B:CLA607
|
3.2
|
53.1
|
1.0
|
C4C
|
B:CLA607
|
3.3
|
52.5
|
1.0
|
C26
|
B:UNL631
|
3.3
|
67.7
|
1.0
|
CG
|
B:HIS157
|
3.4
|
46.9
|
1.0
|
CHB
|
B:CLA607
|
3.4
|
44.5
|
1.0
|
CHC
|
B:CLA607
|
3.5
|
50.6
|
1.0
|
CHA
|
B:CLA607
|
3.5
|
45.8
|
1.0
|
CHD
|
B:CLA607
|
3.7
|
54.8
|
1.0
|
CB
|
B:HIS157
|
3.9
|
52.2
|
1.0
|
C25
|
B:UNL631
|
3.9
|
66.7
|
1.0
|
NE2
|
B:HIS157
|
4.2
|
51.5
|
1.0
|
C3D
|
B:CLA607
|
4.2
|
56.3
|
1.0
|
C3B
|
B:CLA607
|
4.3
|
44.4
|
1.0
|
C2B
|
B:CLA607
|
4.3
|
48.0
|
1.0
|
C24
|
B:UNL631
|
4.4
|
73.8
|
1.0
|
CD2
|
B:HIS157
|
4.4
|
42.9
|
1.0
|
C2D
|
B:CLA607
|
4.4
|
55.4
|
1.0
|
C27
|
B:UNL631
|
4.5
|
68.8
|
1.0
|
C2C
|
B:CLA607
|
4.5
|
48.0
|
1.0
|
C3A
|
B:CLA607
|
4.5
|
46.1
|
1.0
|
C2A
|
B:CLA607
|
4.5
|
46.3
|
1.0
|
C3C
|
B:CLA607
|
4.6
|
49.1
|
1.0
|
CD
|
B:PRO164
|
4.9
|
53.4
|
1.0
|
CBD
|
B:CLA607
|
5.0
|
56.1
|
1.0
|
|
Reference:
S.Kamada,
Y.Nakajima,
J.R.Shen.
Structural Insights Into the Action Mechanisms of Artificial Electron Acceptors in Photosystem II. J.Biol.Chem. V. 299 04839 2023.
ISSN: ESSN 1083-351X
PubMed: 37209822
DOI: 10.1016/J.JBC.2023.104839
Page generated: Fri Oct 4 03:53:29 2024
|