Magnesium in PDB 7p0q: F(M197)H Mutant Structure of Photosynthetic Reaction Center From Rhodobacter Sphaeroides Strain Rv By Fixed-Target Serial Synchrotron Crystallography (100K, 26KEV)
Protein crystallography data
The structure of F(M197)H Mutant Structure of Photosynthetic Reaction Center From Rhodobacter Sphaeroides Strain Rv By Fixed-Target Serial Synchrotron Crystallography (100K, 26KEV), PDB code: 7p0q
was solved by
A.G.Gabdulkhakov,
G.K.Selikhanov,
S.Guenther,
A.Meents,
T.Y.Fufina,
L.G.Vasilieva,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
48.93 /
1.73
|
Space group
|
P 42 21 2
|
Cell size a, b, c (Å), α, β, γ (°)
|
99.97,
99.97,
239.22,
90,
90,
90
|
R / Rfree (%)
|
18.2 /
20.3
|
Other elements in 7p0q:
The structure of F(M197)H Mutant Structure of Photosynthetic Reaction Center From Rhodobacter Sphaeroides Strain Rv By Fixed-Target Serial Synchrotron Crystallography (100K, 26KEV) also contains other interesting chemical elements:
Magnesium Binding Sites:
The binding sites of Magnesium atom in the F(M197)H Mutant Structure of Photosynthetic Reaction Center From Rhodobacter Sphaeroides Strain Rv By Fixed-Target Serial Synchrotron Crystallography (100K, 26KEV)
(pdb code 7p0q). This binding sites where shown within
5.0 Angstroms radius around Magnesium atom.
In total 4 binding sites of Magnesium where determined in the
F(M197)H Mutant Structure of Photosynthetic Reaction Center From Rhodobacter Sphaeroides Strain Rv By Fixed-Target Serial Synchrotron Crystallography (100K, 26KEV), PDB code: 7p0q:
Jump to Magnesium binding site number:
1;
2;
3;
4;
Magnesium binding site 1 out
of 4 in 7p0q
Go back to
Magnesium Binding Sites List in 7p0q
Magnesium binding site 1 out
of 4 in the F(M197)H Mutant Structure of Photosynthetic Reaction Center From Rhodobacter Sphaeroides Strain Rv By Fixed-Target Serial Synchrotron Crystallography (100K, 26KEV)
Mono view
Stereo pair view
|
A full contact list of Magnesium with other atoms in the Mg binding
site number 1 of F(M197)H Mutant Structure of Photosynthetic Reaction Center From Rhodobacter Sphaeroides Strain Rv By Fixed-Target Serial Synchrotron Crystallography (100K, 26KEV) within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
L:Mg503
b:28.1
occ:1.00
|
MG
|
L:BCL503
|
0.0
|
28.1
|
1.0
|
ND
|
L:BCL503
|
2.1
|
25.4
|
1.0
|
NB
|
L:BCL503
|
2.1
|
26.7
|
1.0
|
NE2
|
L:HIS173
|
2.1
|
24.8
|
1.0
|
NC
|
L:BCL503
|
2.2
|
26.6
|
1.0
|
NA
|
L:BCL503
|
2.2
|
25.8
|
1.0
|
CE1
|
L:HIS173
|
3.0
|
26.3
|
1.0
|
C4D
|
L:BCL503
|
3.0
|
26.5
|
1.0
|
C1B
|
L:BCL503
|
3.1
|
25.8
|
1.0
|
C4B
|
L:BCL503
|
3.1
|
27.2
|
1.0
|
C4A
|
L:BCL503
|
3.1
|
25.9
|
1.0
|
C1C
|
L:BCL503
|
3.2
|
28.7
|
1.0
|
C4C
|
L:BCL503
|
3.2
|
28.9
|
1.0
|
C1D
|
L:BCL503
|
3.2
|
28.4
|
1.0
|
CD2
|
L:HIS173
|
3.2
|
26.5
|
1.0
|
C1A
|
L:BCL503
|
3.2
|
24.9
|
1.0
|
CHB
|
L:BCL503
|
3.4
|
26.9
|
1.0
|
CHC
|
L:BCL503
|
3.5
|
26.1
|
1.0
|
CHA
|
L:BCL503
|
3.5
|
25.0
|
1.0
|
CHD
|
L:BCL503
|
3.5
|
25.9
|
1.0
|
CBB
|
M:BCL408
|
3.6
|
26.2
|
1.0
|
CAB
|
M:BCL408
|
4.1
|
24.7
|
1.0
|
ND1
|
L:HIS173
|
4.2
|
27.7
|
1.0
|
CG
|
L:HIS173
|
4.3
|
26.1
|
1.0
|
C3D
|
L:BCL503
|
4.3
|
28.2
|
1.0
|
C2B
|
L:BCL503
|
4.3
|
25.2
|
1.0
|
C3B
|
L:BCL503
|
4.3
|
26.2
|
1.0
|
C2D
|
L:BCL503
|
4.4
|
29.4
|
1.0
|
C3A
|
L:BCL503
|
4.4
|
26.2
|
1.0
|
C2C
|
L:BCL503
|
4.5
|
25.7
|
1.0
|
C2A
|
L:BCL503
|
4.5
|
25.2
|
1.0
|
C3C
|
L:BCL503
|
4.5
|
27.0
|
1.0
|
C3B
|
M:BCL408
|
4.6
|
23.7
|
1.0
|
OBB
|
M:BCL408
|
4.7
|
27.0
|
1.0
|
CD2
|
L:PHE167
|
4.7
|
27.0
|
1.0
|
CMA
|
L:BCL503
|
5.0
|
25.1
|
1.0
|
|
Magnesium binding site 2 out
of 4 in 7p0q
Go back to
Magnesium Binding Sites List in 7p0q
Magnesium binding site 2 out
of 4 in the F(M197)H Mutant Structure of Photosynthetic Reaction Center From Rhodobacter Sphaeroides Strain Rv By Fixed-Target Serial Synchrotron Crystallography (100K, 26KEV)
Mono view
Stereo pair view
|
A full contact list of Magnesium with other atoms in the Mg binding
site number 2 of F(M197)H Mutant Structure of Photosynthetic Reaction Center From Rhodobacter Sphaeroides Strain Rv By Fixed-Target Serial Synchrotron Crystallography (100K, 26KEV) within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
L:Mg504
b:25.3
occ:1.00
|
MG
|
L:BCL504
|
0.0
|
25.3
|
1.0
|
ND
|
L:BCL504
|
2.1
|
26.4
|
1.0
|
NB
|
L:BCL504
|
2.1
|
23.4
|
1.0
|
NC
|
L:BCL504
|
2.1
|
23.2
|
1.0
|
NA
|
L:BCL504
|
2.2
|
25.3
|
1.0
|
NE2
|
L:HIS153
|
2.2
|
27.1
|
1.0
|
C4D
|
L:BCL504
|
3.0
|
25.9
|
1.0
|
C4B
|
L:BCL504
|
3.1
|
27.1
|
1.0
|
C1B
|
L:BCL504
|
3.1
|
23.1
|
1.0
|
CD2
|
L:HIS153
|
3.1
|
28.9
|
1.0
|
C1C
|
L:BCL504
|
3.1
|
27.7
|
1.0
|
C4A
|
L:BCL504
|
3.1
|
22.6
|
1.0
|
C1D
|
L:BCL504
|
3.2
|
29.3
|
1.0
|
C4C
|
L:BCL504
|
3.2
|
22.9
|
1.0
|
C1A
|
L:BCL504
|
3.2
|
26.1
|
1.0
|
CE1
|
L:HIS153
|
3.3
|
29.4
|
1.0
|
CHC
|
L:BCL504
|
3.4
|
23.5
|
1.0
|
CHB
|
L:BCL504
|
3.4
|
22.6
|
1.0
|
CHA
|
L:BCL504
|
3.5
|
24.8
|
1.0
|
CHD
|
L:BCL504
|
3.5
|
22.2
|
1.0
|
C3D
|
L:BCL504
|
4.2
|
28.3
|
1.0
|
CG
|
L:HIS153
|
4.3
|
29.8
|
1.0
|
CBB
|
L:BPH505
|
4.3
|
25.1
|
1.0
|
C2D
|
L:BCL504
|
4.3
|
26.8
|
1.0
|
ND1
|
L:HIS153
|
4.3
|
28.0
|
1.0
|
C2B
|
L:BCL504
|
4.3
|
23.4
|
1.0
|
C3B
|
L:BCL504
|
4.4
|
24.9
|
1.0
|
C2C
|
L:BCL504
|
4.4
|
27.6
|
1.0
|
C3A
|
L:BCL504
|
4.4
|
23.2
|
1.0
|
C3C
|
L:BCL504
|
4.5
|
25.3
|
1.0
|
C2A
|
L:BCL504
|
4.5
|
23.7
|
1.0
|
CE2
|
M:TYR210
|
4.7
|
21.4
|
1.0
|
CD1
|
L:LEU154
|
4.7
|
29.1
|
1.0
|
C19
|
L:BPH505
|
4.7
|
28.4
|
1.0
|
CBA
|
L:BCL504
|
4.9
|
25.3
|
1.0
|
CBC
|
L:BCL504
|
4.9
|
22.8
|
1.0
|
CBD
|
L:BCL504
|
4.9
|
28.0
|
1.0
|
|
Magnesium binding site 3 out
of 4 in 7p0q
Go back to
Magnesium Binding Sites List in 7p0q
Magnesium binding site 3 out
of 4 in the F(M197)H Mutant Structure of Photosynthetic Reaction Center From Rhodobacter Sphaeroides Strain Rv By Fixed-Target Serial Synchrotron Crystallography (100K, 26KEV)
Mono view
Stereo pair view
|
A full contact list of Magnesium with other atoms in the Mg binding
site number 3 of F(M197)H Mutant Structure of Photosynthetic Reaction Center From Rhodobacter Sphaeroides Strain Rv By Fixed-Target Serial Synchrotron Crystallography (100K, 26KEV) within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
M:Mg407
b:30.0
occ:1.00
|
MG
|
M:BCL407
|
0.0
|
30.0
|
1.0
|
ND
|
M:BCL407
|
2.0
|
27.6
|
1.0
|
NB
|
M:BCL407
|
2.1
|
27.1
|
1.0
|
NC
|
M:BCL407
|
2.1
|
27.7
|
1.0
|
NA
|
M:BCL407
|
2.2
|
30.0
|
1.0
|
NE2
|
M:HIS182
|
2.2
|
28.9
|
1.0
|
C4D
|
M:BCL407
|
3.0
|
25.8
|
1.0
|
C1B
|
M:BCL407
|
3.1
|
26.6
|
1.0
|
C4B
|
M:BCL407
|
3.1
|
28.0
|
1.0
|
C1C
|
M:BCL407
|
3.1
|
28.8
|
1.0
|
CD2
|
M:HIS182
|
3.1
|
28.6
|
1.0
|
C1D
|
M:BCL407
|
3.1
|
28.2
|
1.0
|
C4C
|
M:BCL407
|
3.2
|
26.3
|
1.0
|
C4A
|
M:BCL407
|
3.2
|
28.5
|
1.0
|
CE1
|
M:HIS182
|
3.2
|
34.1
|
1.0
|
C1A
|
M:BCL407
|
3.2
|
29.8
|
1.0
|
CHC
|
M:BCL407
|
3.4
|
26.5
|
1.0
|
CHB
|
M:BCL407
|
3.4
|
28.7
|
1.0
|
CHA
|
M:BCL407
|
3.5
|
27.6
|
1.0
|
CHD
|
M:BCL407
|
3.5
|
26.9
|
1.0
|
C3D
|
M:BCL407
|
4.2
|
28.8
|
1.0
|
C2B
|
M:BCL407
|
4.3
|
27.2
|
1.0
|
C2D
|
M:BCL407
|
4.3
|
27.0
|
1.0
|
CG
|
M:HIS182
|
4.3
|
32.6
|
1.0
|
ND1
|
M:HIS182
|
4.3
|
31.7
|
1.0
|
C3B
|
M:BCL407
|
4.3
|
32.2
|
1.0
|
C2C
|
M:BCL407
|
4.4
|
27.1
|
1.0
|
C3A
|
M:BCL407
|
4.4
|
33.0
|
1.0
|
CBB
|
M:BPH409
|
4.5
|
29.9
|
1.0
|
C3C
|
M:BCL407
|
4.5
|
27.9
|
1.0
|
C2A
|
M:BCL407
|
4.5
|
28.5
|
1.0
|
CE1
|
L:PHE181
|
4.9
|
28.3
|
1.0
|
CBD
|
M:BCL407
|
5.0
|
28.9
|
1.0
|
CBA
|
M:BCL407
|
5.0
|
29.0
|
1.0
|
CMA
|
M:BCL407
|
5.0
|
33.3
|
1.0
|
|
Magnesium binding site 4 out
of 4 in 7p0q
Go back to
Magnesium Binding Sites List in 7p0q
Magnesium binding site 4 out
of 4 in the F(M197)H Mutant Structure of Photosynthetic Reaction Center From Rhodobacter Sphaeroides Strain Rv By Fixed-Target Serial Synchrotron Crystallography (100K, 26KEV)
Mono view
Stereo pair view
|
A full contact list of Magnesium with other atoms in the Mg binding
site number 4 of F(M197)H Mutant Structure of Photosynthetic Reaction Center From Rhodobacter Sphaeroides Strain Rv By Fixed-Target Serial Synchrotron Crystallography (100K, 26KEV) within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
M:Mg408
b:26.0
occ:1.00
|
MG
|
M:BCL408
|
0.0
|
26.0
|
1.0
|
ND
|
M:BCL408
|
2.0
|
26.2
|
1.0
|
NB
|
M:BCL408
|
2.1
|
24.4
|
1.0
|
NE2
|
M:HIS202
|
2.1
|
23.2
|
1.0
|
NC
|
M:BCL408
|
2.2
|
24.4
|
1.0
|
NA
|
M:BCL408
|
2.2
|
25.9
|
1.0
|
C4D
|
M:BCL408
|
3.0
|
25.8
|
1.0
|
CE1
|
M:HIS202
|
3.1
|
24.0
|
1.0
|
C4B
|
M:BCL408
|
3.1
|
25.4
|
1.0
|
C1B
|
M:BCL408
|
3.1
|
23.9
|
1.0
|
C1C
|
M:BCL408
|
3.1
|
28.4
|
1.0
|
C4A
|
M:BCL408
|
3.1
|
25.5
|
1.0
|
C1D
|
M:BCL408
|
3.2
|
26.6
|
1.0
|
CD2
|
M:HIS202
|
3.2
|
24.9
|
1.0
|
C4C
|
M:BCL408
|
3.2
|
25.4
|
1.0
|
C1A
|
M:BCL408
|
3.2
|
26.9
|
1.0
|
CHC
|
M:BCL408
|
3.4
|
23.8
|
1.0
|
CHB
|
M:BCL408
|
3.4
|
24.6
|
1.0
|
CHA
|
M:BCL408
|
3.4
|
25.8
|
1.0
|
CHD
|
M:BCL408
|
3.5
|
25.8
|
1.0
|
CBB
|
L:BCL503
|
3.7
|
24.1
|
1.0
|
CAB
|
L:BCL503
|
3.8
|
26.5
|
1.0
|
OBB
|
L:BCL503
|
3.9
|
26.0
|
1.0
|
C3D
|
M:BCL408
|
4.2
|
29.0
|
1.0
|
ND1
|
M:HIS202
|
4.2
|
26.6
|
1.0
|
CG
|
M:HIS202
|
4.3
|
26.4
|
1.0
|
C2D
|
M:BCL408
|
4.3
|
24.9
|
1.0
|
C2B
|
M:BCL408
|
4.3
|
25.2
|
1.0
|
C3B
|
M:BCL408
|
4.4
|
23.7
|
1.0
|
C2C
|
M:BCL408
|
4.4
|
23.9
|
1.0
|
C3B
|
L:BCL503
|
4.5
|
26.2
|
1.0
|
C3A
|
M:BCL408
|
4.5
|
25.3
|
1.0
|
C3C
|
M:BCL408
|
4.5
|
29.0
|
1.0
|
C2A
|
M:BCL408
|
4.5
|
23.1
|
1.0
|
CBD
|
M:BCL408
|
4.9
|
23.6
|
1.0
|
|
Reference:
A.G.Gabdulkhakov,
G.K.Selikhanov,
S.Guenther,
A.Meents,
T.Y.Fufina,
L.G.Vasilieva.
X-Ray Structure of Rhodobacter Sphaeroides Reaction Center with M197 Phe-His Substitution Clarifies Properties of the Mutant Complex To Be Published.
Page generated: Thu Oct 3 03:58:05 2024
|