Magnesium in PDB 5h8v: Crystal Structure of the Complex Between Maize Sulfite Reductase and Ferredoxin in the Form-1 Crystal
Enzymatic activity of Crystal Structure of the Complex Between Maize Sulfite Reductase and Ferredoxin in the Form-1 Crystal
All present enzymatic activity of Crystal Structure of the Complex Between Maize Sulfite Reductase and Ferredoxin in the Form-1 Crystal:
1.8.7.1;
Protein crystallography data
The structure of Crystal Structure of the Complex Between Maize Sulfite Reductase and Ferredoxin in the Form-1 Crystal, PDB code: 5h8v
was solved by
G.Kurisu,
M.Nakayama,
T.Hase,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
48.04 /
2.20
|
Space group
|
P 41 21 2
|
Cell size a, b, c (Å), α, β, γ (°)
|
103.346,
103.346,
255.048,
90.00,
90.00,
90.00
|
R / Rfree (%)
|
20 /
23.9
|
Other elements in 5h8v:
The structure of Crystal Structure of the Complex Between Maize Sulfite Reductase and Ferredoxin in the Form-1 Crystal also contains other interesting chemical elements:
Magnesium Binding Sites:
The binding sites of Magnesium atom in the Crystal Structure of the Complex Between Maize Sulfite Reductase and Ferredoxin in the Form-1 Crystal
(pdb code 5h8v). This binding sites where shown within
5.0 Angstroms radius around Magnesium atom.
In total 4 binding sites of Magnesium where determined in the
Crystal Structure of the Complex Between Maize Sulfite Reductase and Ferredoxin in the Form-1 Crystal, PDB code: 5h8v:
Jump to Magnesium binding site number:
1;
2;
3;
4;
Magnesium binding site 1 out
of 4 in 5h8v
Go back to
Magnesium Binding Sites List in 5h8v
Magnesium binding site 1 out
of 4 in the Crystal Structure of the Complex Between Maize Sulfite Reductase and Ferredoxin in the Form-1 Crystal
Mono view
Stereo pair view
|
A full contact list of Magnesium with other atoms in the Mg binding
site number 1 of Crystal Structure of the Complex Between Maize Sulfite Reductase and Ferredoxin in the Form-1 Crystal within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Mg704
b:8.2
occ:1.00
|
ND2
|
A:ASN455
|
2.6
|
19.0
|
1.0
|
O
|
A:ASN453
|
2.6
|
16.4
|
1.0
|
O
|
A:HOH842
|
2.6
|
16.7
|
1.0
|
O
|
A:VAL424
|
2.7
|
16.4
|
1.0
|
O
|
A:HOH878
|
2.7
|
15.3
|
1.0
|
O
|
A:HOH812
|
3.3
|
13.9
|
1.0
|
CG
|
A:ASN455
|
3.3
|
19.5
|
1.0
|
OD1
|
A:ASN455
|
3.4
|
18.1
|
1.0
|
C
|
A:VAL424
|
3.7
|
17.6
|
1.0
|
C
|
A:ASN453
|
3.8
|
16.3
|
1.0
|
O
|
A:GLN454
|
4.1
|
15.5
|
1.0
|
C
|
A:GLN454
|
4.2
|
15.8
|
1.0
|
O
|
A:ALA491
|
4.2
|
15.7
|
1.0
|
ND1
|
A:HIS423
|
4.3
|
18.6
|
1.0
|
O
|
A:HOH813
|
4.3
|
17.9
|
1.0
|
N
|
A:VAL424
|
4.3
|
19.6
|
1.0
|
CB
|
A:GLN454
|
4.4
|
15.4
|
1.0
|
CE1
|
A:HIS423
|
4.4
|
19.5
|
1.0
|
N
|
A:ASN455
|
4.5
|
16.2
|
1.0
|
OE1
|
A:GLN454
|
4.5
|
15.9
|
1.0
|
N
|
A:ASN426
|
4.5
|
18.1
|
1.0
|
N
|
A:ASP425
|
4.5
|
17.7
|
1.0
|
CB
|
A:ASN455
|
4.6
|
18.6
|
1.0
|
CA
|
A:GLN454
|
4.6
|
15.7
|
1.0
|
CA
|
A:ASP425
|
4.6
|
18.0
|
1.0
|
CA
|
A:VAL424
|
4.6
|
19.3
|
1.0
|
N
|
A:GLN454
|
4.6
|
15.7
|
1.0
|
O
|
A:LEU489
|
4.7
|
15.7
|
1.0
|
CB
|
A:ASN453
|
4.7
|
17.0
|
1.0
|
CA
|
A:ASN455
|
4.8
|
17.6
|
1.0
|
CA
|
A:ASN453
|
4.9
|
17.0
|
1.0
|
N
|
A:GLY427
|
4.9
|
19.9
|
1.0
|
O
|
A:ASN488
|
4.9
|
18.2
|
1.0
|
C
|
A:ASP425
|
5.0
|
18.4
|
1.0
|
|
Magnesium binding site 2 out
of 4 in 5h8v
Go back to
Magnesium Binding Sites List in 5h8v
Magnesium binding site 2 out
of 4 in the Crystal Structure of the Complex Between Maize Sulfite Reductase and Ferredoxin in the Form-1 Crystal
Mono view
Stereo pair view
|
A full contact list of Magnesium with other atoms in the Mg binding
site number 2 of Crystal Structure of the Complex Between Maize Sulfite Reductase and Ferredoxin in the Form-1 Crystal within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Mg705
b:30.7
occ:1.00
|
NH2
|
A:ARG193
|
3.1
|
22.1
|
1.0
|
O
|
A:HOH903
|
3.1
|
17.7
|
1.0
|
O
|
A:HOH908
|
3.1
|
28.0
|
1.0
|
N
|
A:GLY189
|
3.1
|
21.8
|
1.0
|
CA
|
A:GLY189
|
3.4
|
21.0
|
1.0
|
C
|
A:GLY189
|
3.6
|
20.4
|
1.0
|
OH
|
A:TYR106
|
3.6
|
30.5
|
1.0
|
O
|
A:GLY189
|
3.6
|
19.8
|
1.0
|
CD
|
A:LYS101
|
4.0
|
24.7
|
1.0
|
CZ
|
A:ARG193
|
4.2
|
23.6
|
1.0
|
C
|
A:CYS188
|
4.3
|
22.4
|
1.0
|
N
|
A:ASP190
|
4.4
|
20.4
|
1.0
|
OD1
|
A:ASP190
|
4.4
|
19.8
|
1.0
|
CB
|
A:LYS101
|
4.5
|
22.7
|
1.0
|
CB
|
A:CYS188
|
4.5
|
24.4
|
1.0
|
CZ
|
A:TYR106
|
4.7
|
27.0
|
1.0
|
NH1
|
A:ARG193
|
4.7
|
27.1
|
1.0
|
CA
|
A:CYS188
|
4.7
|
22.8
|
1.0
|
CG
|
A:LYS101
|
4.8
|
22.8
|
1.0
|
NH1
|
A:ARG275
|
4.9
|
25.0
|
1.0
|
CE
|
A:LYS276
|
5.0
|
21.5
|
1.0
|
|
Magnesium binding site 3 out
of 4 in 5h8v
Go back to
Magnesium Binding Sites List in 5h8v
Magnesium binding site 3 out
of 4 in the Crystal Structure of the Complex Between Maize Sulfite Reductase and Ferredoxin in the Form-1 Crystal
Mono view
Stereo pair view
|
A full contact list of Magnesium with other atoms in the Mg binding
site number 3 of Crystal Structure of the Complex Between Maize Sulfite Reductase and Ferredoxin in the Form-1 Crystal within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Mg704
b:8.8
occ:1.00
|
ND2
|
B:ASN455
|
2.6
|
18.4
|
1.0
|
O
|
B:ASN453
|
2.6
|
19.4
|
1.0
|
O
|
B:HOH872
|
2.6
|
16.6
|
1.0
|
O
|
B:VAL424
|
2.6
|
18.4
|
1.0
|
O
|
B:HOH886
|
2.8
|
18.7
|
1.0
|
CG
|
B:ASN455
|
3.3
|
18.3
|
1.0
|
O
|
B:HOH833
|
3.3
|
13.3
|
1.0
|
OD1
|
B:ASN455
|
3.4
|
20.3
|
1.0
|
C
|
B:VAL424
|
3.7
|
17.4
|
1.0
|
C
|
B:ASN453
|
3.8
|
17.8
|
1.0
|
O
|
B:GLN454
|
4.0
|
15.5
|
1.0
|
C
|
B:GLN454
|
4.1
|
17.2
|
1.0
|
O
|
B:ALA491
|
4.3
|
17.6
|
1.0
|
CB
|
B:GLN454
|
4.3
|
17.8
|
1.0
|
ND1
|
B:HIS423
|
4.3
|
16.3
|
1.0
|
N
|
B:VAL424
|
4.4
|
17.0
|
1.0
|
N
|
B:ASN455
|
4.4
|
17.0
|
1.0
|
N
|
B:ASN426
|
4.4
|
17.5
|
1.0
|
CE1
|
B:HIS423
|
4.5
|
16.5
|
1.0
|
OE1
|
B:GLN454
|
4.5
|
20.8
|
1.0
|
N
|
B:ASP425
|
4.6
|
18.4
|
1.0
|
CA
|
B:GLN454
|
4.6
|
17.8
|
1.0
|
CB
|
B:ASN455
|
4.6
|
17.4
|
1.0
|
N
|
B:GLN454
|
4.6
|
17.8
|
1.0
|
CA
|
B:VAL424
|
4.6
|
16.8
|
1.0
|
CA
|
B:ASP425
|
4.6
|
18.1
|
1.0
|
CA
|
B:ASN455
|
4.7
|
16.8
|
1.0
|
CB
|
B:ASN453
|
4.8
|
17.9
|
1.0
|
N
|
B:GLY427
|
4.8
|
19.2
|
1.0
|
O
|
B:LEU489
|
4.8
|
17.9
|
1.0
|
CA
|
B:ASN453
|
4.9
|
17.7
|
1.0
|
C
|
B:ASP425
|
4.9
|
18.2
|
1.0
|
O
|
B:ASN488
|
5.0
|
18.3
|
1.0
|
|
Magnesium binding site 4 out
of 4 in 5h8v
Go back to
Magnesium Binding Sites List in 5h8v
Magnesium binding site 4 out
of 4 in the Crystal Structure of the Complex Between Maize Sulfite Reductase and Ferredoxin in the Form-1 Crystal
Mono view
Stereo pair view
|
A full contact list of Magnesium with other atoms in the Mg binding
site number 4 of Crystal Structure of the Complex Between Maize Sulfite Reductase and Ferredoxin in the Form-1 Crystal within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Mg705
b:27.1
occ:1.00
|
O
|
B:HOH932
|
2.7
|
19.3
|
1.0
|
NH2
|
B:ARG193
|
3.0
|
20.6
|
1.0
|
N
|
B:GLY189
|
3.1
|
20.4
|
1.0
|
O
|
B:HOH855
|
3.2
|
13.7
|
1.0
|
CA
|
B:GLY189
|
3.4
|
20.6
|
1.0
|
OH
|
B:TYR106
|
3.6
|
29.3
|
1.0
|
C
|
B:GLY189
|
3.6
|
20.8
|
1.0
|
O
|
B:GLY189
|
3.6
|
19.1
|
1.0
|
CD
|
B:LYS101
|
4.0
|
25.1
|
1.0
|
CZ
|
B:ARG193
|
4.2
|
21.6
|
1.0
|
C
|
B:CYS188
|
4.3
|
21.4
|
1.0
|
OD1
|
B:ASP190
|
4.4
|
19.2
|
1.0
|
N
|
B:ASP190
|
4.4
|
19.5
|
1.0
|
CB
|
B:CYS188
|
4.5
|
21.8
|
1.0
|
CB
|
B:LYS101
|
4.5
|
21.1
|
1.0
|
NH1
|
B:ARG193
|
4.6
|
20.4
|
1.0
|
CZ
|
B:TYR106
|
4.6
|
26.4
|
1.0
|
CA
|
B:CYS188
|
4.7
|
20.8
|
1.0
|
CG
|
B:LYS101
|
4.8
|
23.3
|
1.0
|
CE
|
B:LYS276
|
4.9
|
20.3
|
1.0
|
NH1
|
B:ARG275
|
5.0
|
26.6
|
1.0
|
|
Reference:
J.Y.Kim,
M.Nakayama,
H.Toyota,
G.Kurisu,
T.Hase.
Structural and Mutational Studies of An Electron Transfer Complex of Maize Sulfite Reductase and Ferredoxin. J.Biochem. V. 160 101 2016.
ISSN: ISSN 0021-924X
PubMed: 26920048
DOI: 10.1093/JB/MVW016
Page generated: Sun Sep 29 15:42:52 2024
|