Magnesium in PDB 7p17: F(M197)H Mutant Structure of Photosynthetic Reaction Center From Rhodobacter Sphaeroides Strain Rv By Fixed-Target Serial Synchrotron Crystallography (Room Temperature, 12KEV)
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 (Room Temperature, 12KEV), PDB code: 7p17
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)
|
47.05 /
2.22
|
Space group
|
P 42 21 2
|
Cell size a, b, c (Å), α, β, γ (°)
|
102.5,
102.5,
237.4,
90,
90,
90
|
R / Rfree (%)
|
17.7 /
21.5
|
Other elements in 7p17:
The structure of F(M197)H Mutant Structure of Photosynthetic Reaction Center From Rhodobacter Sphaeroides Strain Rv By Fixed-Target Serial Synchrotron Crystallography (Room Temperature, 12KEV) 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 (Room Temperature, 12KEV)
(pdb code 7p17). 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 (Room Temperature, 12KEV), PDB code: 7p17:
Jump to Magnesium binding site number:
1;
2;
3;
4;
Magnesium binding site 1 out
of 4 in 7p17
Go back to
Magnesium Binding Sites List in 7p17
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 (Room Temperature, 12KEV)
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 (Room Temperature, 12KEV) within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
L:Mg504
b:34.5
occ:1.00
|
MG
|
L:BCL504
|
0.0
|
34.5
|
1.0
|
ND
|
L:BCL504
|
2.0
|
40.4
|
1.0
|
NB
|
L:BCL504
|
2.1
|
38.2
|
1.0
|
NE2
|
L:HIS173
|
2.2
|
32.4
|
1.0
|
NC
|
L:BCL504
|
2.2
|
38.4
|
1.0
|
NA
|
L:BCL504
|
2.2
|
32.8
|
1.0
|
CE1
|
L:HIS173
|
2.9
|
35.4
|
1.0
|
C4D
|
L:BCL504
|
3.0
|
39.1
|
1.0
|
C4B
|
L:BCL504
|
3.1
|
37.0
|
1.0
|
C1B
|
L:BCL504
|
3.1
|
35.0
|
1.0
|
C1C
|
L:BCL504
|
3.2
|
43.0
|
1.0
|
C4A
|
L:BCL504
|
3.2
|
36.6
|
1.0
|
C1D
|
L:BCL504
|
3.2
|
38.5
|
1.0
|
C4C
|
L:BCL504
|
3.2
|
39.0
|
1.0
|
C1A
|
L:BCL504
|
3.2
|
41.7
|
1.0
|
CD2
|
L:HIS173
|
3.3
|
36.0
|
1.0
|
CHC
|
L:BCL504
|
3.4
|
39.3
|
1.0
|
CHB
|
L:BCL504
|
3.4
|
40.0
|
1.0
|
CBB
|
M:BCL406
|
3.5
|
36.9
|
1.0
|
CHA
|
L:BCL504
|
3.5
|
38.9
|
1.0
|
CHD
|
L:BCL504
|
3.5
|
39.2
|
1.0
|
ND1
|
L:HIS173
|
4.1
|
34.3
|
1.0
|
CAB
|
M:BCL406
|
4.2
|
40.9
|
1.0
|
C3D
|
L:BCL504
|
4.3
|
40.8
|
1.0
|
C2B
|
L:BCL504
|
4.3
|
40.2
|
1.0
|
CG
|
L:HIS173
|
4.3
|
36.8
|
1.0
|
C2D
|
L:BCL504
|
4.3
|
42.0
|
1.0
|
C3B
|
L:BCL504
|
4.4
|
40.5
|
1.0
|
C3A
|
L:BCL504
|
4.5
|
41.1
|
1.0
|
C2C
|
L:BCL504
|
4.5
|
40.5
|
1.0
|
C3C
|
L:BCL504
|
4.5
|
37.8
|
1.0
|
C2A
|
L:BCL504
|
4.6
|
36.1
|
1.0
|
CD2
|
L:PHE167
|
4.7
|
49.5
|
1.0
|
C3B
|
M:BCL406
|
4.8
|
37.7
|
1.0
|
OBB
|
M:BCL406
|
4.8
|
36.6
|
1.0
|
CBD
|
L:BCL504
|
5.0
|
43.2
|
1.0
|
CMA
|
L:BCL504
|
5.0
|
33.2
|
1.0
|
|
Magnesium binding site 2 out
of 4 in 7p17
Go back to
Magnesium Binding Sites List in 7p17
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 (Room Temperature, 12KEV)
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 (Room Temperature, 12KEV) within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
L:Mg505
b:37.5
occ:1.00
|
MG
|
L:BCL505
|
0.0
|
37.5
|
1.0
|
ND
|
L:BCL505
|
2.0
|
33.9
|
1.0
|
NB
|
L:BCL505
|
2.1
|
29.9
|
1.0
|
NC
|
L:BCL505
|
2.1
|
30.0
|
1.0
|
NA
|
L:BCL505
|
2.2
|
31.1
|
1.0
|
NE2
|
L:HIS153
|
2.3
|
44.1
|
1.0
|
C4D
|
L:BCL505
|
3.0
|
34.6
|
1.0
|
C1C
|
L:BCL505
|
3.1
|
33.3
|
1.0
|
CD2
|
L:HIS153
|
3.1
|
41.8
|
1.0
|
C4B
|
L:BCL505
|
3.1
|
33.7
|
1.0
|
C1B
|
L:BCL505
|
3.1
|
31.0
|
1.0
|
C1D
|
L:BCL505
|
3.1
|
34.3
|
1.0
|
C4A
|
L:BCL505
|
3.2
|
37.1
|
1.0
|
C4C
|
L:BCL505
|
3.2
|
34.3
|
1.0
|
C1A
|
L:BCL505
|
3.2
|
32.0
|
1.0
|
CE1
|
L:HIS153
|
3.4
|
38.9
|
1.0
|
CHC
|
L:BCL505
|
3.4
|
32.3
|
1.0
|
CHB
|
L:BCL505
|
3.4
|
33.9
|
1.0
|
CHA
|
L:BCL505
|
3.4
|
35.1
|
1.0
|
CHD
|
L:BCL505
|
3.5
|
32.7
|
1.0
|
C3D
|
L:BCL505
|
4.2
|
35.9
|
1.0
|
C2D
|
L:BCL505
|
4.3
|
31.2
|
1.0
|
C2B
|
L:BCL505
|
4.3
|
31.7
|
1.0
|
CG
|
L:HIS153
|
4.3
|
40.2
|
1.0
|
C3B
|
L:BCL505
|
4.3
|
32.8
|
1.0
|
CBB
|
L:BPH507
|
4.4
|
34.6
|
1.0
|
C2C
|
L:BCL505
|
4.4
|
35.3
|
1.0
|
ND1
|
L:HIS153
|
4.4
|
44.5
|
1.0
|
C3C
|
L:BCL505
|
4.5
|
30.8
|
1.0
|
C3A
|
L:BCL505
|
4.5
|
32.7
|
1.0
|
C2A
|
L:BCL505
|
4.5
|
34.6
|
1.0
|
CE2
|
M:TYR210
|
4.8
|
32.2
|
1.0
|
CD1
|
L:LEU154
|
4.9
|
41.6
|
1.0
|
CBD
|
L:BCL505
|
4.9
|
38.1
|
1.0
|
|
Magnesium binding site 3 out
of 4 in 7p17
Go back to
Magnesium Binding Sites List in 7p17
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 (Room Temperature, 12KEV)
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 (Room Temperature, 12KEV) within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
M:Mg405
b:38.6
occ:1.00
|
MG
|
M:BCL405
|
0.0
|
38.6
|
1.0
|
ND
|
M:BCL405
|
2.0
|
35.6
|
1.0
|
NB
|
M:BCL405
|
2.1
|
33.7
|
1.0
|
NC
|
M:BCL405
|
2.1
|
28.2
|
1.0
|
NA
|
M:BCL405
|
2.2
|
40.4
|
1.0
|
NE2
|
M:HIS182
|
2.3
|
41.7
|
1.0
|
C4D
|
M:BCL405
|
3.0
|
38.8
|
1.0
|
C1B
|
M:BCL405
|
3.1
|
35.2
|
1.0
|
C4B
|
M:BCL405
|
3.1
|
34.4
|
1.0
|
CD2
|
M:HIS182
|
3.1
|
35.7
|
1.0
|
C1C
|
M:BCL405
|
3.1
|
38.0
|
1.0
|
C4A
|
M:BCL405
|
3.1
|
38.9
|
1.0
|
C1D
|
M:BCL405
|
3.1
|
29.8
|
1.0
|
C4C
|
M:BCL405
|
3.2
|
39.0
|
1.0
|
C1A
|
M:BCL405
|
3.2
|
35.4
|
1.0
|
CE1
|
M:HIS182
|
3.4
|
38.2
|
1.0
|
CHC
|
M:BCL405
|
3.4
|
31.3
|
1.0
|
CHB
|
M:BCL405
|
3.4
|
37.8
|
1.0
|
CHA
|
M:BCL405
|
3.5
|
34.2
|
1.0
|
CHD
|
M:BCL405
|
3.5
|
35.7
|
1.0
|
C3D
|
M:BCL405
|
4.2
|
38.5
|
1.0
|
C2B
|
M:BCL405
|
4.3
|
38.6
|
1.0
|
C2D
|
M:BCL405
|
4.3
|
38.1
|
1.0
|
CG
|
M:HIS182
|
4.3
|
40.9
|
1.0
|
C3B
|
M:BCL405
|
4.4
|
40.0
|
1.0
|
ND1
|
M:HIS182
|
4.4
|
42.2
|
1.0
|
C3A
|
M:BCL405
|
4.4
|
42.8
|
1.0
|
C2C
|
M:BCL405
|
4.4
|
37.8
|
1.0
|
C3C
|
M:BCL405
|
4.5
|
34.0
|
1.0
|
C2A
|
M:BCL405
|
4.5
|
44.6
|
1.0
|
CBB
|
L:BPH506
|
4.6
|
40.6
|
1.0
|
CBD
|
M:BCL405
|
4.9
|
39.9
|
1.0
|
CM5
|
M:SPN404
|
4.9
|
53.1
|
1.0
|
CBA
|
M:BCL405
|
5.0
|
39.3
|
1.0
|
|
Magnesium binding site 4 out
of 4 in 7p17
Go back to
Magnesium Binding Sites List in 7p17
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 (Room Temperature, 12KEV)
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 (Room Temperature, 12KEV) within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
M:Mg406
b:36.6
occ:1.00
|
MG
|
M:BCL406
|
0.0
|
36.6
|
1.0
|
ND
|
M:BCL406
|
2.0
|
38.8
|
1.0
|
NB
|
M:BCL406
|
2.1
|
39.4
|
1.0
|
NC
|
M:BCL406
|
2.1
|
41.2
|
1.0
|
NA
|
M:BCL406
|
2.2
|
33.2
|
1.0
|
NE2
|
M:HIS202
|
2.2
|
37.0
|
1.0
|
C4D
|
M:BCL406
|
3.0
|
37.6
|
1.0
|
C4B
|
M:BCL406
|
3.1
|
39.0
|
1.0
|
CE1
|
M:HIS202
|
3.1
|
36.9
|
1.0
|
C1B
|
M:BCL406
|
3.1
|
37.0
|
1.0
|
C1C
|
M:BCL406
|
3.1
|
37.3
|
1.0
|
C1D
|
M:BCL406
|
3.1
|
44.3
|
1.0
|
C4A
|
M:BCL406
|
3.2
|
36.7
|
1.0
|
C4C
|
M:BCL406
|
3.2
|
39.0
|
1.0
|
C1A
|
M:BCL406
|
3.2
|
38.2
|
1.0
|
CD2
|
M:HIS202
|
3.3
|
31.6
|
1.0
|
CHC
|
M:BCL406
|
3.4
|
36.1
|
1.0
|
CHB
|
M:BCL406
|
3.4
|
33.7
|
1.0
|
CHA
|
M:BCL406
|
3.4
|
39.5
|
1.0
|
CBB
|
L:BCL504
|
3.5
|
40.3
|
1.0
|
CHD
|
M:BCL406
|
3.5
|
35.1
|
1.0
|
CAB
|
L:BCL504
|
3.9
|
42.7
|
1.0
|
OBB
|
L:BCL504
|
4.1
|
34.7
|
1.0
|
C3D
|
M:BCL406
|
4.2
|
39.9
|
1.0
|
ND1
|
M:HIS202
|
4.3
|
34.0
|
1.0
|
C2D
|
M:BCL406
|
4.3
|
37.8
|
1.0
|
C2B
|
M:BCL406
|
4.3
|
35.9
|
1.0
|
C3B
|
M:BCL406
|
4.3
|
37.7
|
1.0
|
C2C
|
M:BCL406
|
4.4
|
36.9
|
1.0
|
CG
|
M:HIS202
|
4.4
|
36.6
|
1.0
|
C3C
|
M:BCL406
|
4.5
|
37.8
|
1.0
|
C3A
|
M:BCL406
|
4.5
|
34.8
|
1.0
|
C2A
|
M:BCL406
|
4.5
|
37.0
|
1.0
|
C3B
|
L:BCL504
|
4.6
|
40.5
|
1.0
|
CBD
|
M:BCL406
|
4.9
|
41.5
|
1.0
|
CMC
|
M:BCL406
|
4.9
|
35.8
|
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 03:58:57 2024
|