Magnesium in PDB 1prc: Crystallographic Refinement at 2.3 Angstroms Resolution and Refined Model of the Photosynthetic Reaction Center From Rhodopseudomonas Viridis
Protein crystallography data
The structure of Crystallographic Refinement at 2.3 Angstroms Resolution and Refined Model of the Photosynthetic Reaction Center From Rhodopseudomonas Viridis, PDB code: 1prc
was solved by
J.Deisenhofer,
O.Epp,
K.Miki,
R.Huber,
H.Michel,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
19.99 /
2.30
|
Space group
|
P 43 21 2
|
Cell size a, b, c (Å), α, β, γ (°)
|
223.500,
223.500,
113.600,
90.00,
90.00,
90.00
|
R / Rfree (%)
|
n/a /
n/a
|
Other elements in 1prc:
The structure of Crystallographic Refinement at 2.3 Angstroms Resolution and Refined Model of the Photosynthetic Reaction Center From Rhodopseudomonas Viridis also contains other interesting chemical elements:
Magnesium Binding Sites:
The binding sites of Magnesium atom in the Crystallographic Refinement at 2.3 Angstroms Resolution and Refined Model of the Photosynthetic Reaction Center From Rhodopseudomonas Viridis
(pdb code 1prc). This binding sites where shown within
5.0 Angstroms radius around Magnesium atom.
In total 4 binding sites of Magnesium where determined in the
Crystallographic Refinement at 2.3 Angstroms Resolution and Refined Model of the Photosynthetic Reaction Center From Rhodopseudomonas Viridis, PDB code: 1prc:
Jump to Magnesium binding site number:
1;
2;
3;
4;
Magnesium binding site 1 out
of 4 in 1prc
Go back to
Magnesium Binding Sites List in 1prc
Magnesium binding site 1 out
of 4 in the Crystallographic Refinement at 2.3 Angstroms Resolution and Refined Model of the Photosynthetic Reaction Center From Rhodopseudomonas Viridis
Mono view
Stereo pair view
|
A full contact list of Magnesium with other atoms in the Mg binding
site number 1 of Crystallographic Refinement at 2.3 Angstroms Resolution and Refined Model of the Photosynthetic Reaction Center From Rhodopseudomonas Viridis within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
L:Mg602
b:14.4
occ:1.00
|
MG
|
L:BCB602
|
0.0
|
14.4
|
1.0
|
ND
|
L:BCB602
|
2.0
|
12.4
|
1.0
|
NB
|
L:BCB602
|
2.0
|
17.1
|
1.0
|
NC
|
L:BCB602
|
2.1
|
6.9
|
1.0
|
NA
|
L:BCB602
|
2.1
|
8.3
|
1.0
|
NE2
|
L:HIS173
|
2.2
|
4.8
|
1.0
|
C4D
|
L:BCB602
|
2.9
|
10.4
|
1.0
|
C1B
|
L:BCB602
|
3.0
|
13.9
|
1.0
|
C4B
|
L:BCB602
|
3.0
|
19.6
|
1.0
|
CBB
|
M:BCB603
|
3.1
|
9.8
|
1.0
|
C4A
|
L:BCB602
|
3.1
|
13.1
|
1.0
|
C1C
|
L:BCB602
|
3.1
|
6.6
|
1.0
|
CD2
|
L:HIS173
|
3.1
|
3.0
|
1.0
|
C4C
|
L:BCB602
|
3.1
|
7.0
|
1.0
|
C1D
|
L:BCB602
|
3.1
|
10.3
|
1.0
|
C1A
|
L:BCB602
|
3.1
|
8.7
|
1.0
|
CE1
|
L:HIS173
|
3.3
|
14.1
|
1.0
|
CHA
|
L:BCB602
|
3.4
|
12.8
|
1.0
|
CHB
|
L:BCB602
|
3.4
|
17.1
|
1.0
|
CHC
|
L:BCB602
|
3.4
|
17.5
|
1.0
|
CHD
|
L:BCB602
|
3.5
|
8.0
|
1.0
|
CAB
|
M:BCB603
|
3.5
|
10.8
|
1.0
|
OBB
|
M:BCB603
|
3.8
|
13.9
|
1.0
|
C3D
|
L:BCB602
|
4.2
|
8.3
|
1.0
|
C2B
|
L:BCB602
|
4.2
|
11.5
|
1.0
|
C3B
|
L:BCB602
|
4.2
|
21.6
|
1.0
|
C3B
|
M:BCB603
|
4.2
|
10.6
|
1.0
|
C2D
|
L:BCB602
|
4.3
|
10.1
|
1.0
|
CG
|
L:HIS173
|
4.3
|
11.5
|
1.0
|
C2C
|
L:BCB602
|
4.4
|
10.4
|
1.0
|
C3C
|
L:BCB602
|
4.4
|
16.1
|
1.0
|
C3A
|
L:BCB602
|
4.4
|
12.4
|
1.0
|
C2A
|
L:BCB602
|
4.4
|
8.2
|
1.0
|
ND1
|
L:HIS173
|
4.4
|
13.9
|
1.0
|
CD1
|
L:TRP167
|
4.6
|
18.6
|
1.0
|
NE1
|
L:TRP167
|
4.6
|
14.1
|
1.0
|
CBD
|
L:BCB602
|
4.8
|
20.1
|
1.0
|
C2B
|
M:BCB603
|
4.9
|
5.4
|
1.0
|
C4B
|
M:BCB603
|
4.9
|
12.4
|
1.0
|
|
Magnesium binding site 2 out
of 4 in 1prc
Go back to
Magnesium Binding Sites List in 1prc
Magnesium binding site 2 out
of 4 in the Crystallographic Refinement at 2.3 Angstroms Resolution and Refined Model of the Photosynthetic Reaction Center From Rhodopseudomonas Viridis
Mono view
Stereo pair view
|
A full contact list of Magnesium with other atoms in the Mg binding
site number 2 of Crystallographic Refinement at 2.3 Angstroms Resolution and Refined Model of the Photosynthetic Reaction Center From Rhodopseudomonas Viridis within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
L:Mg604
b:13.7
occ:1.00
|
MG
|
L:BCB604
|
0.0
|
13.7
|
1.0
|
NC
|
L:BCB604
|
2.0
|
11.6
|
1.0
|
NB
|
L:BCB604
|
2.0
|
6.6
|
1.0
|
ND
|
L:BCB604
|
2.1
|
6.5
|
1.0
|
NE2
|
L:HIS153
|
2.2
|
11.2
|
1.0
|
NA
|
L:BCB604
|
2.2
|
3.0
|
1.0
|
C1C
|
L:BCB604
|
3.0
|
11.0
|
1.0
|
C4B
|
L:BCB604
|
3.0
|
3.0
|
1.0
|
C4C
|
L:BCB604
|
3.0
|
7.9
|
1.0
|
C4D
|
L:BCB604
|
3.1
|
9.5
|
1.0
|
C1B
|
L:BCB604
|
3.1
|
6.4
|
1.0
|
CD2
|
L:HIS153
|
3.1
|
3.0
|
1.0
|
C1D
|
L:BCB604
|
3.2
|
18.0
|
1.0
|
C4A
|
L:BCB604
|
3.2
|
3.3
|
1.0
|
CE1
|
L:HIS153
|
3.2
|
14.6
|
1.0
|
C1A
|
L:BCB604
|
3.3
|
16.1
|
1.0
|
CHC
|
L:BCB604
|
3.3
|
3.0
|
1.0
|
CHD
|
L:BCB604
|
3.4
|
12.5
|
1.0
|
CHB
|
L:BCB604
|
3.5
|
3.0
|
1.0
|
CHA
|
L:BCB604
|
3.5
|
18.6
|
1.0
|
C2C
|
L:BCB604
|
4.2
|
8.0
|
1.0
|
C3C
|
L:BCB604
|
4.3
|
10.4
|
1.0
|
C3B
|
L:BCB604
|
4.3
|
7.8
|
1.0
|
C3D
|
L:BCB604
|
4.3
|
11.7
|
1.0
|
C2B
|
L:BCB604
|
4.3
|
16.1
|
1.0
|
CG
|
L:HIS153
|
4.3
|
3.0
|
1.0
|
ND1
|
L:HIS153
|
4.3
|
14.4
|
1.0
|
C2D
|
L:BCB604
|
4.3
|
18.4
|
1.0
|
OBB
|
L:BPB606
|
4.4
|
19.8
|
1.0
|
C3A
|
L:BCB604
|
4.5
|
8.8
|
1.0
|
C2A
|
L:BCB604
|
4.6
|
8.5
|
1.0
|
CE2
|
M:TYR208
|
4.6
|
13.1
|
1.0
|
C20
|
L:BPB606
|
4.7
|
10.1
|
1.0
|
CMC
|
L:BCB604
|
4.8
|
5.6
|
1.0
|
CD2
|
L:LEU154
|
4.9
|
15.4
|
1.0
|
|
Magnesium binding site 3 out
of 4 in 1prc
Go back to
Magnesium Binding Sites List in 1prc
Magnesium binding site 3 out
of 4 in the Crystallographic Refinement at 2.3 Angstroms Resolution and Refined Model of the Photosynthetic Reaction Center From Rhodopseudomonas Viridis
Mono view
Stereo pair view
|
A full contact list of Magnesium with other atoms in the Mg binding
site number 3 of Crystallographic Refinement at 2.3 Angstroms Resolution and Refined Model of the Photosynthetic Reaction Center From Rhodopseudomonas Viridis within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
M:Mg601
b:11.4
occ:1.00
|
MG
|
M:BCB601
|
0.0
|
11.4
|
1.0
|
ND
|
M:BCB601
|
2.0
|
15.2
|
1.0
|
NE2
|
M:HIS180
|
2.1
|
12.5
|
1.0
|
NB
|
M:BCB601
|
2.1
|
11.9
|
1.0
|
NC
|
M:BCB601
|
2.1
|
8.6
|
1.0
|
NA
|
M:BCB601
|
2.1
|
17.4
|
1.0
|
C4D
|
M:BCB601
|
2.9
|
17.4
|
1.0
|
CD2
|
M:HIS180
|
3.0
|
18.1
|
1.0
|
C1C
|
M:BCB601
|
3.1
|
14.6
|
1.0
|
C4A
|
M:BCB601
|
3.1
|
14.3
|
1.0
|
C4B
|
M:BCB601
|
3.1
|
6.6
|
1.0
|
C1D
|
M:BCB601
|
3.1
|
15.1
|
1.0
|
C1B
|
M:BCB601
|
3.1
|
13.8
|
1.0
|
C1A
|
M:BCB601
|
3.1
|
13.8
|
1.0
|
C4C
|
M:BCB601
|
3.1
|
5.6
|
1.0
|
CE1
|
M:HIS180
|
3.2
|
3.3
|
1.0
|
CHA
|
M:BCB601
|
3.4
|
13.0
|
1.0
|
CHC
|
M:BCB601
|
3.4
|
5.1
|
1.0
|
CHB
|
M:BCB601
|
3.5
|
12.6
|
1.0
|
CHD
|
M:BCB601
|
3.5
|
12.4
|
1.0
|
C3D
|
M:BCB601
|
4.2
|
17.4
|
1.0
|
CG
|
M:HIS180
|
4.2
|
8.9
|
1.0
|
C2D
|
M:BCB601
|
4.3
|
18.2
|
1.0
|
ND1
|
M:HIS180
|
4.3
|
11.4
|
1.0
|
C2B
|
M:BCB601
|
4.4
|
8.7
|
1.0
|
C3B
|
M:BCB601
|
4.4
|
6.1
|
1.0
|
C2C
|
M:BCB601
|
4.4
|
9.4
|
1.0
|
OBB
|
M:BPB605
|
4.4
|
36.9
|
1.0
|
C3C
|
M:BCB601
|
4.4
|
13.3
|
1.0
|
C3A
|
M:BCB601
|
4.4
|
15.0
|
1.0
|
C2A
|
M:BCB601
|
4.4
|
4.2
|
1.0
|
CBA
|
M:BCB601
|
4.7
|
17.1
|
1.0
|
C16
|
M:NS1613
|
4.8
|
39.2
|
1.0
|
CMC
|
M:BCB601
|
4.8
|
16.8
|
1.0
|
CBD
|
M:BCB601
|
4.9
|
5.6
|
1.0
|
|
Magnesium binding site 4 out
of 4 in 1prc
Go back to
Magnesium Binding Sites List in 1prc
Magnesium binding site 4 out
of 4 in the Crystallographic Refinement at 2.3 Angstroms Resolution and Refined Model of the Photosynthetic Reaction Center From Rhodopseudomonas Viridis
Mono view
Stereo pair view
|
A full contact list of Magnesium with other atoms in the Mg binding
site number 4 of Crystallographic Refinement at 2.3 Angstroms Resolution and Refined Model of the Photosynthetic Reaction Center From Rhodopseudomonas Viridis within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
M:Mg603
b:11.6
occ:1.00
|
MG
|
M:BCB603
|
0.0
|
11.6
|
1.0
|
NE2
|
M:HIS200
|
1.9
|
5.0
|
1.0
|
ND
|
M:BCB603
|
2.0
|
9.1
|
1.0
|
NA
|
M:BCB603
|
2.0
|
3.0
|
1.0
|
NC
|
M:BCB603
|
2.1
|
9.0
|
1.0
|
NB
|
M:BCB603
|
2.1
|
9.2
|
1.0
|
CE1
|
M:HIS200
|
2.8
|
3.0
|
1.0
|
C4D
|
M:BCB603
|
2.9
|
17.3
|
1.0
|
C4A
|
M:BCB603
|
3.0
|
3.0
|
1.0
|
CD2
|
M:HIS200
|
3.0
|
14.0
|
1.0
|
C1A
|
M:BCB603
|
3.0
|
6.3
|
1.0
|
C1C
|
M:BCB603
|
3.0
|
10.8
|
1.0
|
C4B
|
M:BCB603
|
3.1
|
12.4
|
1.0
|
C1B
|
M:BCB603
|
3.1
|
6.8
|
1.0
|
C1D
|
M:BCB603
|
3.1
|
7.0
|
1.0
|
C4C
|
M:BCB603
|
3.1
|
8.8
|
1.0
|
CHA
|
M:BCB603
|
3.4
|
3.0
|
1.0
|
CHB
|
M:BCB603
|
3.4
|
14.2
|
1.0
|
CHC
|
M:BCB603
|
3.4
|
15.8
|
1.0
|
CHD
|
M:BCB603
|
3.5
|
8.5
|
1.0
|
CBB
|
L:BCB602
|
3.7
|
3.0
|
1.0
|
CAB
|
L:BCB602
|
3.7
|
13.6
|
1.0
|
OBB
|
L:BCB602
|
3.9
|
3.0
|
1.0
|
ND1
|
M:HIS200
|
3.9
|
3.0
|
1.0
|
CG
|
M:HIS200
|
4.1
|
9.7
|
1.0
|
C3D
|
M:BCB603
|
4.1
|
14.2
|
1.0
|
C2D
|
M:BCB603
|
4.2
|
8.1
|
1.0
|
C3B
|
M:BCB603
|
4.3
|
10.6
|
1.0
|
C2B
|
M:BCB603
|
4.3
|
5.4
|
1.0
|
C3A
|
M:BCB603
|
4.3
|
3.0
|
1.0
|
C2A
|
M:BCB603
|
4.3
|
3.0
|
1.0
|
C3B
|
L:BCB602
|
4.4
|
21.6
|
1.0
|
C2C
|
M:BCB603
|
4.4
|
7.0
|
1.0
|
C3C
|
M:BCB603
|
4.4
|
4.4
|
1.0
|
CD1
|
M:ILE204
|
4.7
|
12.6
|
1.0
|
CBD
|
M:BCB603
|
4.8
|
13.2
|
1.0
|
CMC
|
M:BCB603
|
5.0
|
7.5
|
1.0
|
|
Reference:
J.Deisenhofer,
O.Epp,
I.Sinning,
H.Michel.
Crystallographic Refinement at 2.3 A Resolution and Refined Model of the Photosynthetic Reaction Centre From Rhodopseudomonas Viridis. J.Mol.Biol. V. 246 429 1995.
ISSN: ISSN 0022-2836
PubMed: 7877166
DOI: 10.1006/JMBI.1994.0097
Page generated: Tue Aug 13 10:54:47 2024
|