Magnesium in PDB 8ow6: Peridinin-Chlorophyll-Protein of Heterocapsa Pygmaea, 100K
Protein crystallography data
The structure of Peridinin-Chlorophyll-Protein of Heterocapsa Pygmaea, 100K, PDB code: 8ow6
was solved by
E.Hofmann,
T.Schulte,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
43.50 /
1.20
|
Space group
|
P 3 1 2
|
Cell size a, b, c (Å), α, β, γ (°)
|
90.61,
90.61,
155.61,
90,
90,
120
|
R / Rfree (%)
|
14.9 /
17.1
|
Other elements in 8ow6:
The structure of Peridinin-Chlorophyll-Protein of Heterocapsa Pygmaea, 100K also contains other interesting chemical elements:
Magnesium Binding Sites:
The binding sites of Magnesium atom in the Peridinin-Chlorophyll-Protein of Heterocapsa Pygmaea, 100K
(pdb code 8ow6). This binding sites where shown within
5.0 Angstroms radius around Magnesium atom.
In total 4 binding sites of Magnesium where determined in the
Peridinin-Chlorophyll-Protein of Heterocapsa Pygmaea, 100K, PDB code: 8ow6:
Jump to Magnesium binding site number:
1;
2;
3;
4;
Magnesium binding site 1 out
of 4 in 8ow6
Go back to
Magnesium Binding Sites List in 8ow6
Magnesium binding site 1 out
of 4 in the Peridinin-Chlorophyll-Protein of Heterocapsa Pygmaea, 100K
Mono view
Stereo pair view
|
A full contact list of Magnesium with other atoms in the Mg binding
site number 1 of Peridinin-Chlorophyll-Protein of Heterocapsa Pygmaea, 100K within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Mg601
b:6.4
occ:1.00
|
MG
|
A:CLA601
|
0.0
|
6.4
|
1.0
|
ND
|
A:CLA601
|
2.0
|
6.7
|
1.0
|
O
|
A:HOH701
|
2.1
|
5.7
|
1.0
|
NB
|
A:CLA601
|
2.1
|
6.3
|
1.0
|
NC
|
A:CLA601
|
2.1
|
6.2
|
1.0
|
NA
|
A:CLA601
|
2.2
|
6.3
|
1.0
|
C4D
|
A:CLA601
|
3.0
|
7.1
|
1.0
|
C1B
|
A:CLA601
|
3.1
|
6.4
|
1.0
|
C1C
|
A:CLA601
|
3.1
|
6.7
|
1.0
|
C4B
|
A:CLA601
|
3.1
|
6.6
|
1.0
|
C4A
|
A:CLA601
|
3.1
|
6.8
|
1.0
|
C1D
|
A:CLA601
|
3.2
|
7.1
|
1.0
|
C4C
|
A:CLA601
|
3.2
|
6.3
|
1.0
|
C1A
|
A:CLA601
|
3.2
|
6.5
|
1.0
|
HAG3
|
A:W4O615
|
3.4
|
11.2
|
1.0
|
CHB
|
A:CLA601
|
3.4
|
6.5
|
1.0
|
CHC
|
A:CLA601
|
3.5
|
6.2
|
1.0
|
CHA
|
A:CLA601
|
3.5
|
6.4
|
1.0
|
H22
|
A:PID612
|
3.5
|
8.1
|
1.0
|
CHD
|
A:CLA601
|
3.6
|
6.5
|
1.0
|
NE2
|
A:HIS65
|
4.0
|
6.0
|
1.0
|
HAG2
|
A:W4O615
|
4.0
|
11.2
|
1.0
|
HM53
|
A:PID614
|
4.1
|
8.3
|
1.0
|
H19
|
A:PID614
|
4.2
|
7.9
|
1.0
|
CIA
|
A:W4O615
|
4.2
|
9.3
|
1.0
|
C3D
|
A:CLA601
|
4.2
|
6.6
|
1.0
|
HD11
|
A:ILE90
|
4.3
|
8.9
|
1.0
|
C2B
|
A:CLA601
|
4.3
|
6.1
|
1.0
|
C3B
|
A:CLA601
|
4.3
|
6.5
|
1.0
|
C2C
|
A:CLA601
|
4.3
|
6.2
|
1.0
|
C2D
|
A:CLA601
|
4.4
|
6.8
|
1.0
|
C3C
|
A:CLA601
|
4.4
|
6.2
|
1.0
|
HM51
|
A:PID614
|
4.4
|
8.3
|
1.0
|
C22
|
A:PID612
|
4.4
|
6.7
|
1.0
|
HD13
|
A:ILE90
|
4.4
|
8.9
|
1.0
|
C3A
|
A:CLA601
|
4.5
|
6.8
|
1.0
|
C2A
|
A:CLA601
|
4.5
|
7.0
|
1.0
|
HD2
|
A:HIS65
|
4.5
|
8.0
|
1.0
|
HHB
|
A:CLA601
|
4.5
|
7.7
|
1.0
|
HHC
|
A:CLA601
|
4.6
|
7.5
|
1.0
|
CD2
|
A:HIS65
|
4.6
|
6.7
|
1.0
|
HAG1
|
A:W4O615
|
4.6
|
11.2
|
1.0
|
HHD
|
A:CLA601
|
4.7
|
7.8
|
1.0
|
C19
|
A:PID614
|
4.7
|
6.6
|
1.0
|
CM5
|
A:PID614
|
4.7
|
6.9
|
1.0
|
H17
|
A:PID614
|
4.7
|
8.0
|
1.0
|
CE1
|
A:HIS65
|
4.8
|
6.0
|
1.0
|
C23
|
A:PID612
|
4.8
|
7.0
|
1.0
|
CD1
|
A:ILE90
|
4.8
|
7.4
|
1.0
|
H20
|
A:PID612
|
4.8
|
9.3
|
1.0
|
CBD
|
A:CLA601
|
4.9
|
6.7
|
1.0
|
HE1
|
A:HIS65
|
5.0
|
7.2
|
1.0
|
|
Magnesium binding site 2 out
of 4 in 8ow6
Go back to
Magnesium Binding Sites List in 8ow6
Magnesium binding site 2 out
of 4 in the Peridinin-Chlorophyll-Protein of Heterocapsa Pygmaea, 100K
Mono view
Stereo pair view
|
A full contact list of Magnesium with other atoms in the Mg binding
site number 2 of Peridinin-Chlorophyll-Protein of Heterocapsa Pygmaea, 100K within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Mg601
b:6.8
occ:1.00
|
MG
|
B:CLA601
|
0.0
|
6.8
|
1.0
|
NB
|
B:CLA601
|
2.0
|
6.5
|
1.0
|
O
|
B:HOH701
|
2.0
|
6.6
|
1.0
|
ND
|
B:CLA601
|
2.1
|
6.9
|
1.0
|
NC
|
B:CLA601
|
2.1
|
6.7
|
1.0
|
NA
|
B:CLA601
|
2.1
|
6.6
|
1.0
|
C4D
|
B:CLA601
|
3.0
|
6.8
|
1.0
|
C1B
|
B:CLA601
|
3.0
|
7.0
|
1.0
|
C4B
|
B:CLA601
|
3.0
|
6.6
|
1.0
|
C1C
|
B:CLA601
|
3.1
|
6.6
|
1.0
|
C4A
|
B:CLA601
|
3.1
|
6.6
|
1.0
|
C4C
|
B:CLA601
|
3.1
|
6.6
|
1.0
|
C1D
|
B:CLA601
|
3.2
|
6.6
|
1.0
|
C1A
|
B:CLA601
|
3.2
|
6.5
|
1.0
|
HAG2
|
B:W4O615
|
3.3
|
10.4
|
1.0
|
CHC
|
B:CLA601
|
3.4
|
6.4
|
1.0
|
CHB
|
B:CLA601
|
3.4
|
6.9
|
1.0
|
H22
|
B:PID612
|
3.5
|
7.7
|
1.0
|
CHD
|
B:CLA601
|
3.5
|
7.4
|
1.0
|
CHA
|
B:CLA601
|
3.5
|
6.4
|
1.0
|
NE2
|
B:HIS65
|
3.9
|
6.5
|
1.0
|
H19
|
B:PID614
|
4.0
|
8.4
|
1.0
|
HM52
|
B:PID614
|
4.1
|
9.3
|
1.0
|
HD11
|
B:ILE90
|
4.1
|
9.1
|
1.0
|
HAG1
|
B:W4O615
|
4.2
|
10.4
|
1.0
|
CIA
|
B:W4O615
|
4.2
|
8.7
|
1.0
|
C2B
|
B:CLA601
|
4.3
|
6.9
|
1.0
|
C3B
|
B:CLA601
|
4.3
|
6.7
|
1.0
|
C3D
|
B:CLA601
|
4.3
|
6.5
|
1.0
|
C2C
|
B:CLA601
|
4.3
|
6.6
|
1.0
|
C3C
|
B:CLA601
|
4.4
|
6.6
|
1.0
|
C2D
|
B:CLA601
|
4.4
|
6.8
|
1.0
|
HM51
|
B:PID614
|
4.4
|
9.3
|
1.0
|
C22
|
B:PID612
|
4.4
|
6.4
|
1.0
|
HD13
|
B:ILE90
|
4.4
|
9.1
|
1.0
|
C3A
|
B:CLA601
|
4.5
|
6.7
|
1.0
|
HHC
|
B:CLA601
|
4.5
|
7.6
|
1.0
|
HHB
|
B:CLA601
|
4.5
|
8.3
|
1.0
|
C2A
|
B:CLA601
|
4.5
|
7.3
|
1.0
|
C19
|
B:PID614
|
4.6
|
7.0
|
1.0
|
HAG3
|
B:W4O615
|
4.6
|
10.4
|
1.0
|
H17
|
B:PID614
|
4.6
|
9.1
|
1.0
|
HHD
|
B:CLA601
|
4.6
|
8.9
|
1.0
|
CM5
|
B:PID614
|
4.7
|
7.8
|
1.0
|
HD2
|
B:HIS65
|
4.7
|
8.4
|
1.0
|
CD2
|
B:HIS65
|
4.7
|
7.0
|
1.0
|
CD1
|
B:ILE90
|
4.7
|
7.6
|
1.0
|
CE1
|
B:HIS65
|
4.8
|
6.5
|
1.0
|
C23
|
B:PID612
|
4.8
|
6.7
|
1.0
|
HE1
|
B:HIS65
|
4.9
|
7.8
|
1.0
|
H20
|
B:PID612
|
4.9
|
7.7
|
1.0
|
CBD
|
B:CLA601
|
5.0
|
6.8
|
1.0
|
|
Magnesium binding site 3 out
of 4 in 8ow6
Go back to
Magnesium Binding Sites List in 8ow6
Magnesium binding site 3 out
of 4 in the Peridinin-Chlorophyll-Protein of Heterocapsa Pygmaea, 100K
Mono view
Stereo pair view
|
A full contact list of Magnesium with other atoms in the Mg binding
site number 3 of Peridinin-Chlorophyll-Protein of Heterocapsa Pygmaea, 100K within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
C:Mg601
b:9.0
occ:1.00
|
MG
|
C:CLA601
|
0.0
|
9.0
|
1.0
|
NB
|
C:CLA601
|
2.0
|
9.3
|
1.0
|
O
|
C:HOH701
|
2.0
|
8.3
|
1.0
|
ND
|
C:CLA601
|
2.1
|
8.5
|
1.0
|
NC
|
C:CLA601
|
2.1
|
8.3
|
1.0
|
NA
|
C:CLA601
|
2.2
|
8.7
|
1.0
|
C4D
|
C:CLA601
|
3.0
|
8.7
|
1.0
|
C1B
|
C:CLA601
|
3.0
|
8.5
|
1.0
|
C4B
|
C:CLA601
|
3.1
|
8.5
|
1.0
|
C1C
|
C:CLA601
|
3.1
|
8.1
|
1.0
|
C4A
|
C:CLA601
|
3.1
|
9.0
|
1.0
|
C4C
|
C:CLA601
|
3.2
|
8.2
|
1.0
|
C1D
|
C:CLA601
|
3.2
|
8.3
|
1.0
|
C1A
|
C:CLA601
|
3.2
|
8.7
|
1.0
|
CHB
|
C:CLA601
|
3.4
|
8.7
|
1.0
|
CHC
|
C:CLA601
|
3.4
|
8.1
|
1.0
|
CHD
|
C:CLA601
|
3.5
|
8.3
|
1.0
|
CHA
|
C:CLA601
|
3.5
|
8.5
|
1.0
|
H22
|
C:PID612
|
3.6
|
9.9
|
1.0
|
HAG2
|
C:W4O615
|
3.6
|
12.4
|
1.0
|
HAG3
|
C:W4O615
|
3.8
|
12.4
|
1.0
|
NE2
|
C:HIS65
|
4.0
|
9.0
|
1.0
|
HM53
|
C:PID614
|
4.0
|
11.5
|
1.0
|
H19
|
C:PID614
|
4.1
|
10.2
|
1.0
|
CIA
|
C:W4O615
|
4.2
|
10.3
|
1.0
|
C3D
|
C:CLA601
|
4.3
|
8.6
|
1.0
|
C2B
|
C:CLA601
|
4.3
|
8.3
|
1.0
|
C3B
|
C:CLA601
|
4.3
|
8.8
|
1.0
|
C2C
|
C:CLA601
|
4.3
|
8.2
|
1.0
|
C3C
|
C:CLA601
|
4.4
|
8.5
|
1.0
|
C2D
|
C:CLA601
|
4.4
|
9.0
|
1.0
|
HD11
|
C:ILE90
|
4.4
|
12.5
|
1.0
|
HM52
|
C:PID614
|
4.4
|
11.5
|
1.0
|
HD13
|
C:ILE90
|
4.4
|
12.5
|
1.0
|
C3A
|
C:CLA601
|
4.5
|
9.0
|
1.0
|
C22
|
C:PID612
|
4.5
|
8.3
|
1.0
|
HHB
|
C:CLA601
|
4.5
|
10.4
|
1.0
|
C2A
|
C:CLA601
|
4.5
|
9.0
|
1.0
|
HHC
|
C:CLA601
|
4.5
|
9.7
|
1.0
|
HD2
|
C:HIS65
|
4.5
|
10.8
|
1.0
|
CD2
|
C:HIS65
|
4.6
|
9.0
|
1.0
|
HHD
|
C:CLA601
|
4.6
|
9.9
|
1.0
|
H17
|
C:PID614
|
4.7
|
10.4
|
1.0
|
CM5
|
C:PID614
|
4.7
|
9.6
|
1.0
|
C19
|
C:PID614
|
4.7
|
8.5
|
1.0
|
CE1
|
C:HIS65
|
4.8
|
8.8
|
1.0
|
H20
|
C:PID612
|
4.9
|
9.6
|
1.0
|
CD1
|
C:ILE90
|
4.9
|
10.4
|
1.0
|
HAG1
|
C:W4O615
|
4.9
|
12.4
|
1.0
|
C23
|
C:PID612
|
4.9
|
8.2
|
1.0
|
HE1
|
C:HIS65
|
4.9
|
10.5
|
1.0
|
HAV1
|
C:W4O615
|
5.0
|
12.4
|
1.0
|
CBD
|
C:CLA601
|
5.0
|
8.5
|
1.0
|
|
Magnesium binding site 4 out
of 4 in 8ow6
Go back to
Magnesium Binding Sites List in 8ow6
Magnesium binding site 4 out
of 4 in the Peridinin-Chlorophyll-Protein of Heterocapsa Pygmaea, 100K
Mono view
Stereo pair view
|
A full contact list of Magnesium with other atoms in the Mg binding
site number 4 of Peridinin-Chlorophyll-Protein of Heterocapsa Pygmaea, 100K within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
D:Mg601
b:8.4
occ:1.00
|
MG
|
D:CLA601
|
0.0
|
8.4
|
1.0
|
NB
|
D:CLA601
|
2.0
|
8.2
|
1.0
|
ND
|
D:CLA601
|
2.1
|
8.7
|
1.0
|
O
|
D:HOH701
|
2.1
|
8.3
|
1.0
|
NC
|
D:CLA601
|
2.1
|
7.8
|
1.0
|
NA
|
D:CLA601
|
2.1
|
8.5
|
1.0
|
C4D
|
D:CLA601
|
3.0
|
8.9
|
1.0
|
C1B
|
D:CLA601
|
3.0
|
8.0
|
1.0
|
C4B
|
D:CLA601
|
3.1
|
8.6
|
1.0
|
C4A
|
D:CLA601
|
3.1
|
8.6
|
1.0
|
C1C
|
D:CLA601
|
3.1
|
7.6
|
1.0
|
C4C
|
D:CLA601
|
3.2
|
7.8
|
1.0
|
C1D
|
D:CLA601
|
3.2
|
8.5
|
1.0
|
C1A
|
D:CLA601
|
3.2
|
9.6
|
1.0
|
HAG1
|
D:W4O615
|
3.2
|
13.0
|
1.0
|
CHC
|
D:CLA601
|
3.4
|
7.8
|
1.0
|
CHB
|
D:CLA601
|
3.4
|
8.0
|
1.0
|
CHA
|
D:CLA601
|
3.5
|
9.3
|
1.0
|
CHD
|
D:CLA601
|
3.5
|
8.0
|
1.0
|
H22
|
D:PID612
|
3.6
|
9.4
|
1.0
|
HAG3
|
D:W4O615
|
3.7
|
13.0
|
1.0
|
H19
|
D:PID614
|
4.0
|
11.6
|
1.0
|
NE2
|
D:HIS65
|
4.0
|
7.9
|
1.0
|
CIA
|
D:W4O615
|
4.0
|
10.9
|
1.0
|
HM52
|
D:PID614
|
4.1
|
11.3
|
1.0
|
HD11
|
D:ILE90
|
4.1
|
10.8
|
1.0
|
C3D
|
D:CLA601
|
4.3
|
8.4
|
1.0
|
C2B
|
D:CLA601
|
4.3
|
7.9
|
1.0
|
C3B
|
D:CLA601
|
4.3
|
8.5
|
1.0
|
C2C
|
D:CLA601
|
4.3
|
7.8
|
1.0
|
C3C
|
D:CLA601
|
4.4
|
8.3
|
1.0
|
HAG2
|
D:W4O615
|
4.4
|
13.0
|
1.0
|
HM51
|
D:PID614
|
4.4
|
11.3
|
1.0
|
C2D
|
D:CLA601
|
4.4
|
8.3
|
1.0
|
C3A
|
D:CLA601
|
4.4
|
9.4
|
1.0
|
C22
|
D:PID612
|
4.5
|
7.8
|
1.0
|
HHC
|
D:CLA601
|
4.5
|
9.3
|
1.0
|
C2A
|
D:CLA601
|
4.5
|
9.5
|
1.0
|
HD13
|
D:ILE90
|
4.5
|
10.8
|
1.0
|
HHB
|
D:CLA601
|
4.5
|
9.6
|
1.0
|
C19
|
D:PID614
|
4.6
|
9.7
|
1.0
|
H17
|
D:PID614
|
4.6
|
10.8
|
1.0
|
HHD
|
D:CLA601
|
4.6
|
9.5
|
1.0
|
CM5
|
D:PID614
|
4.7
|
9.4
|
1.0
|
CD2
|
D:HIS65
|
4.7
|
7.8
|
1.0
|
HD2
|
D:HIS65
|
4.7
|
9.3
|
1.0
|
CE1
|
D:HIS65
|
4.8
|
8.4
|
1.0
|
CD1
|
D:ILE90
|
4.8
|
9.0
|
1.0
|
HE1
|
D:HIS65
|
4.9
|
10.1
|
1.0
|
C23
|
D:PID612
|
4.9
|
8.0
|
1.0
|
HM72
|
D:PID612
|
4.9
|
9.8
|
1.0
|
H20
|
D:PID612
|
5.0
|
9.8
|
1.0
|
CBD
|
D:CLA601
|
5.0
|
9.2
|
1.0
|
|
Reference:
T.Schulte,
N.C.M.Magdaong,
M.Di Valentin,
A.Agostini,
C.E.Tait,
D.M.Niedzwiedzki,
D.Carbonera,
E.Hofmann.
Structural and Spectroscopic Characterization of the Peridinin-Chlorophyll A-Protein (Pcp) Complex From Heterocapsa Pygmaea (Hppcp) To Be Published.
Page generated: Fri Oct 4 15:09:17 2024
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