Magnesium in PDB 2uxm: X-Ray High Resolution Structure of the Photosynthetic Reaction Center From Rb. Sphaeroides at pH 10 in the Charge-Separated State, 2ND Dataset
Protein crystallography data
The structure of X-Ray High Resolution Structure of the Photosynthetic Reaction Center From Rb. Sphaeroides at pH 10 in the Charge-Separated State, 2ND Dataset, PDB code: 2uxm
was solved by
J.Koepke,
R.Diehm,
G.Fritzsch,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
119.52 /
2.70
|
Space group
|
P 31 2 1
|
Cell size a, b, c (Å), α, β, γ (°)
|
139.448,
139.448,
185.109,
90.00,
90.00,
120.00
|
R / Rfree (%)
|
18.6 /
22.1
|
Other elements in 2uxm:
The structure of X-Ray High Resolution Structure of the Photosynthetic Reaction Center From Rb. Sphaeroides at pH 10 in the Charge-Separated State, 2ND Dataset also contains other interesting chemical elements:
Magnesium Binding Sites:
The binding sites of Magnesium atom in the X-Ray High Resolution Structure of the Photosynthetic Reaction Center From Rb. Sphaeroides at pH 10 in the Charge-Separated State, 2ND Dataset
(pdb code 2uxm). This binding sites where shown within
5.0 Angstroms radius around Magnesium atom.
In total 4 binding sites of Magnesium where determined in the
X-Ray High Resolution Structure of the Photosynthetic Reaction Center From Rb. Sphaeroides at pH 10 in the Charge-Separated State, 2ND Dataset, PDB code: 2uxm:
Jump to Magnesium binding site number:
1;
2;
3;
4;
Magnesium binding site 1 out
of 4 in 2uxm
Go back to
Magnesium Binding Sites List in 2uxm
Magnesium binding site 1 out
of 4 in the X-Ray High Resolution Structure of the Photosynthetic Reaction Center From Rb. Sphaeroides at pH 10 in the Charge-Separated State, 2ND Dataset
Mono view
Stereo pair view
|
A full contact list of Magnesium with other atoms in the Mg binding
site number 1 of X-Ray High Resolution Structure of the Photosynthetic Reaction Center From Rb. Sphaeroides at pH 10 in the Charge-Separated State, 2ND Dataset within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
L:Mg301
b:36.2
occ:1.00
|
MG
|
L:BCL301
|
0.0
|
36.2
|
1.0
|
ND
|
L:BCL301
|
2.0
|
36.1
|
1.0
|
NB
|
L:BCL301
|
2.1
|
35.9
|
1.0
|
NC
|
L:BCL301
|
2.1
|
36.8
|
1.0
|
NA
|
L:BCL301
|
2.1
|
37.1
|
1.0
|
NE2
|
L:HIS173
|
2.3
|
32.0
|
1.0
|
C4D
|
L:BCL301
|
2.9
|
37.0
|
1.0
|
C1C
|
L:BCL301
|
3.0
|
36.9
|
1.0
|
C4A
|
L:BCL301
|
3.0
|
34.0
|
1.0
|
C4C
|
L:BCL301
|
3.1
|
35.2
|
1.0
|
C4B
|
L:BCL301
|
3.1
|
37.5
|
1.0
|
C1D
|
L:BCL301
|
3.1
|
37.1
|
1.0
|
C1B
|
L:BCL301
|
3.1
|
35.5
|
1.0
|
C1A
|
L:BCL301
|
3.1
|
37.0
|
1.0
|
CE1
|
L:HIS173
|
3.2
|
31.3
|
1.0
|
CD2
|
L:HIS173
|
3.3
|
35.0
|
1.0
|
CHC
|
L:BCL301
|
3.4
|
35.9
|
1.0
|
CHD
|
L:BCL301
|
3.4
|
36.4
|
1.0
|
OBB
|
M:BCL402
|
3.4
|
35.9
|
1.0
|
CHB
|
L:BCL301
|
3.4
|
34.7
|
1.0
|
CHA
|
L:BCL301
|
3.5
|
37.1
|
1.0
|
CAB
|
M:BCL402
|
3.7
|
35.3
|
1.0
|
C3D
|
L:BCL301
|
4.1
|
37.4
|
1.0
|
CBB
|
M:BCL402
|
4.1
|
31.6
|
1.0
|
C2D
|
L:BCL301
|
4.2
|
37.1
|
1.0
|
C2B
|
L:BCL301
|
4.3
|
36.2
|
1.0
|
C3B
|
L:BCL301
|
4.3
|
37.9
|
1.0
|
C3A
|
L:BCL301
|
4.3
|
33.6
|
1.0
|
ND1
|
L:HIS173
|
4.3
|
34.2
|
1.0
|
C2C
|
L:BCL301
|
4.4
|
34.3
|
1.0
|
C3C
|
L:BCL301
|
4.4
|
33.7
|
1.0
|
C2A
|
L:BCL301
|
4.4
|
35.7
|
1.0
|
CG
|
L:HIS173
|
4.4
|
36.9
|
1.0
|
C3B
|
M:BCL402
|
4.5
|
34.9
|
1.0
|
CD1
|
L:PHE167
|
4.7
|
37.8
|
1.0
|
CBD
|
L:BCL301
|
4.9
|
35.7
|
1.0
|
CMA
|
L:BCL301
|
5.0
|
30.4
|
1.0
|
|
Magnesium binding site 2 out
of 4 in 2uxm
Go back to
Magnesium Binding Sites List in 2uxm
Magnesium binding site 2 out
of 4 in the X-Ray High Resolution Structure of the Photosynthetic Reaction Center From Rb. Sphaeroides at pH 10 in the Charge-Separated State, 2ND Dataset
Mono view
Stereo pair view
|
A full contact list of Magnesium with other atoms in the Mg binding
site number 2 of X-Ray High Resolution Structure of the Photosynthetic Reaction Center From Rb. Sphaeroides at pH 10 in the Charge-Separated State, 2ND Dataset within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
L:Mg302
b:36.4
occ:1.00
|
MG
|
L:BCL302
|
0.0
|
36.4
|
1.0
|
ND
|
L:BCL302
|
2.0
|
36.3
|
1.0
|
NE2
|
L:HIS153
|
2.0
|
40.6
|
1.0
|
NB
|
L:BCL302
|
2.1
|
36.9
|
1.0
|
NC
|
L:BCL302
|
2.1
|
37.3
|
1.0
|
NA
|
L:BCL302
|
2.1
|
37.0
|
1.0
|
C4D
|
L:BCL302
|
2.9
|
37.4
|
1.0
|
C1C
|
L:BCL302
|
3.0
|
37.0
|
1.0
|
C4C
|
L:BCL302
|
3.0
|
36.6
|
1.0
|
CE1
|
L:HIS153
|
3.0
|
39.1
|
1.0
|
CD2
|
L:HIS153
|
3.0
|
40.1
|
1.0
|
C4A
|
L:BCL302
|
3.1
|
35.1
|
1.0
|
C4B
|
L:BCL302
|
3.1
|
37.9
|
1.0
|
C1D
|
L:BCL302
|
3.1
|
38.1
|
1.0
|
C1B
|
L:BCL302
|
3.1
|
36.5
|
1.0
|
C1A
|
L:BCL302
|
3.1
|
36.7
|
1.0
|
CHC
|
L:BCL302
|
3.3
|
38.3
|
1.0
|
CHB
|
L:BCL302
|
3.4
|
34.8
|
1.0
|
CHA
|
L:BCL302
|
3.4
|
37.8
|
1.0
|
CHD
|
L:BCL302
|
3.5
|
36.8
|
1.0
|
C3D
|
L:BCL302
|
4.1
|
36.9
|
1.0
|
ND1
|
L:HIS153
|
4.1
|
38.4
|
1.0
|
CG
|
L:HIS153
|
4.2
|
40.9
|
1.0
|
C2D
|
L:BCL302
|
4.2
|
37.8
|
1.0
|
C2B
|
L:BCL302
|
4.2
|
35.6
|
1.0
|
C3B
|
L:BCL302
|
4.2
|
36.4
|
1.0
|
C2C
|
L:BCL302
|
4.3
|
37.8
|
1.0
|
C3C
|
L:BCL302
|
4.3
|
36.5
|
1.0
|
C3A
|
L:BCL302
|
4.4
|
34.2
|
1.0
|
C2A
|
L:BCL302
|
4.4
|
35.4
|
1.0
|
OBB
|
L:BPH304
|
4.5
|
33.7
|
1.0
|
CE2
|
M:TYR210
|
4.7
|
39.3
|
1.0
|
CD1
|
L:LEU154
|
4.7
|
43.4
|
1.0
|
C20
|
L:BPH304
|
4.7
|
34.6
|
1.0
|
CBC
|
L:BCL302
|
4.8
|
35.4
|
1.0
|
CBD
|
L:BCL302
|
4.9
|
37.6
|
1.0
|
CBA
|
L:BCL302
|
4.9
|
36.5
|
1.0
|
CMC
|
L:BCL302
|
5.0
|
35.5
|
1.0
|
|
Magnesium binding site 3 out
of 4 in 2uxm
Go back to
Magnesium Binding Sites List in 2uxm
Magnesium binding site 3 out
of 4 in the X-Ray High Resolution Structure of the Photosynthetic Reaction Center From Rb. Sphaeroides at pH 10 in the Charge-Separated State, 2ND Dataset
Mono view
Stereo pair view
|
A full contact list of Magnesium with other atoms in the Mg binding
site number 3 of X-Ray High Resolution Structure of the Photosynthetic Reaction Center From Rb. Sphaeroides at pH 10 in the Charge-Separated State, 2ND Dataset within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
M:Mg401
b:33.6
occ:1.00
|
MG
|
M:BCL401
|
0.0
|
33.6
|
1.0
|
NE2
|
M:HIS182
|
2.0
|
41.8
|
1.0
|
ND
|
M:BCL401
|
2.0
|
31.3
|
1.0
|
NA
|
M:BCL401
|
2.0
|
31.5
|
1.0
|
NB
|
M:BCL401
|
2.0
|
32.3
|
1.0
|
NC
|
M:BCL401
|
2.1
|
31.2
|
1.0
|
C4D
|
M:BCL401
|
2.9
|
30.8
|
1.0
|
C1C
|
M:BCL401
|
2.9
|
31.8
|
1.0
|
CE1
|
M:HIS182
|
3.0
|
42.5
|
1.0
|
C4C
|
M:BCL401
|
3.0
|
31.3
|
1.0
|
C4A
|
M:BCL401
|
3.0
|
34.0
|
1.0
|
C4B
|
M:BCL401
|
3.0
|
33.0
|
1.0
|
CD2
|
M:HIS182
|
3.1
|
42.2
|
1.0
|
C1A
|
M:BCL401
|
3.1
|
33.2
|
1.0
|
C1D
|
M:BCL401
|
3.1
|
32.7
|
1.0
|
C1B
|
M:BCL401
|
3.1
|
33.4
|
1.0
|
CHC
|
M:BCL401
|
3.3
|
31.7
|
1.0
|
CHA
|
M:BCL401
|
3.4
|
31.5
|
1.0
|
CHB
|
M:BCL401
|
3.4
|
31.2
|
1.0
|
CHD
|
M:BCL401
|
3.5
|
31.2
|
1.0
|
C3D
|
M:BCL401
|
4.0
|
32.5
|
1.0
|
ND1
|
M:HIS182
|
4.1
|
41.5
|
1.0
|
CG
|
M:HIS182
|
4.2
|
42.0
|
1.0
|
C2D
|
M:BCL401
|
4.2
|
32.9
|
1.0
|
C3B
|
M:BCL401
|
4.2
|
34.4
|
1.0
|
C2B
|
M:BCL401
|
4.3
|
32.9
|
1.0
|
C2C
|
M:BCL401
|
4.3
|
33.0
|
1.0
|
C3A
|
M:BCL401
|
4.3
|
33.8
|
1.0
|
C3C
|
M:BCL401
|
4.3
|
32.4
|
1.0
|
C2A
|
M:BCL401
|
4.4
|
34.8
|
1.0
|
OBB
|
L:BPH314
|
4.7
|
47.6
|
1.0
|
CE2
|
L:PHE181
|
4.8
|
37.2
|
1.0
|
CBD
|
M:BCL401
|
4.8
|
35.7
|
1.0
|
CBA
|
M:BCL401
|
4.9
|
45.6
|
1.0
|
|
Magnesium binding site 4 out
of 4 in 2uxm
Go back to
Magnesium Binding Sites List in 2uxm
Magnesium binding site 4 out
of 4 in the X-Ray High Resolution Structure of the Photosynthetic Reaction Center From Rb. Sphaeroides at pH 10 in the Charge-Separated State, 2ND Dataset
Mono view
Stereo pair view
|
A full contact list of Magnesium with other atoms in the Mg binding
site number 4 of X-Ray High Resolution Structure of the Photosynthetic Reaction Center From Rb. Sphaeroides at pH 10 in the Charge-Separated State, 2ND Dataset within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
M:Mg402
b:37.4
occ:1.00
|
MG
|
M:BCL402
|
0.0
|
37.4
|
1.0
|
NE2
|
M:HIS202
|
2.0
|
35.4
|
1.0
|
NB
|
M:BCL402
|
2.0
|
36.7
|
1.0
|
ND
|
M:BCL402
|
2.0
|
38.7
|
1.0
|
NC
|
M:BCL402
|
2.1
|
37.0
|
1.0
|
NA
|
M:BCL402
|
2.1
|
38.0
|
1.0
|
C4D
|
M:BCL402
|
2.9
|
40.1
|
1.0
|
CE1
|
M:HIS202
|
2.9
|
34.1
|
1.0
|
C1C
|
M:BCL402
|
3.0
|
36.1
|
1.0
|
C4C
|
M:BCL402
|
3.0
|
36.3
|
1.0
|
C4B
|
M:BCL402
|
3.0
|
36.0
|
1.0
|
C1B
|
M:BCL402
|
3.0
|
36.4
|
1.0
|
C4A
|
M:BCL402
|
3.0
|
37.3
|
1.0
|
C1D
|
M:BCL402
|
3.1
|
39.9
|
1.0
|
CD2
|
M:HIS202
|
3.1
|
35.3
|
1.0
|
C1A
|
M:BCL402
|
3.2
|
37.9
|
1.0
|
CHB
|
M:BCL402
|
3.3
|
36.6
|
1.0
|
CHC
|
M:BCL402
|
3.4
|
36.5
|
1.0
|
CHD
|
M:BCL402
|
3.4
|
38.5
|
1.0
|
CHA
|
M:BCL402
|
3.5
|
39.9
|
1.0
|
OBB
|
L:BCL301
|
3.7
|
39.8
|
1.0
|
CAB
|
L:BCL301
|
3.8
|
38.9
|
1.0
|
CBB
|
L:BCL301
|
3.8
|
39.5
|
1.0
|
ND1
|
M:HIS202
|
4.1
|
32.8
|
1.0
|
C3D
|
M:BCL402
|
4.1
|
40.6
|
1.0
|
C2B
|
M:BCL402
|
4.2
|
35.4
|
1.0
|
CG
|
M:HIS202
|
4.2
|
35.1
|
1.0
|
C2D
|
M:BCL402
|
4.2
|
40.5
|
1.0
|
C3B
|
M:BCL402
|
4.2
|
34.9
|
1.0
|
C2C
|
M:BCL402
|
4.3
|
34.3
|
1.0
|
C3C
|
M:BCL402
|
4.4
|
35.0
|
1.0
|
C3A
|
M:BCL402
|
4.4
|
37.5
|
1.0
|
C2A
|
M:BCL402
|
4.5
|
37.5
|
1.0
|
C3B
|
L:BCL301
|
4.5
|
37.9
|
1.0
|
CBD
|
M:BCL402
|
4.9
|
40.5
|
1.0
|
|
Reference:
J.Koepke,
E.M.Krammer,
A.R.Klingen,
P.Sebban,
G.M.Ullmann,
G.Fritzsch.
pH Modulates the Quinone Position in the Photosynthetic Reaction Center From Rhodobacter Sphaeroides in the Neutral and Charge Separated States. J.Mol.Biol. V. 371 396 2007.
ISSN: ISSN 0022-2836
PubMed: 17570397
DOI: 10.1016/J.JMB.2007.04.082
Page generated: Wed Aug 14 04:54:48 2024
|