Chlorine in PDB 7apy: Pseudomonas Stutzeri Nitrous Oxide Reductase Mutant, D576A
Enzymatic activity of Pseudomonas Stutzeri Nitrous Oxide Reductase Mutant, D576A
All present enzymatic activity of Pseudomonas Stutzeri Nitrous Oxide Reductase Mutant, D576A:
1.7.2.4;
Protein crystallography data
The structure of Pseudomonas Stutzeri Nitrous Oxide Reductase Mutant, D576A, PDB code: 7apy
was solved by
L.Zhang,
E.Bill,
P.M.H.Kroneck,
O.Einsle,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
68.84 /
1.78
|
Space group
|
P 1 21 1
|
Cell size a, b, c (Å), α, β, γ (°)
|
68.964,
76.627,
108.563,
90,
93.41,
90
|
R / Rfree (%)
|
16.6 /
22.5
|
Other elements in 7apy:
The structure of Pseudomonas Stutzeri Nitrous Oxide Reductase Mutant, D576A also contains other interesting chemical elements:
Chlorine Binding Sites:
The binding sites of Chlorine atom in the Pseudomonas Stutzeri Nitrous Oxide Reductase Mutant, D576A
(pdb code 7apy). This binding sites where shown within
5.0 Angstroms radius around Chlorine atom.
In total 3 binding sites of Chlorine where determined in the
Pseudomonas Stutzeri Nitrous Oxide Reductase Mutant, D576A, PDB code: 7apy:
Jump to Chlorine binding site number:
1;
2;
3;
Chlorine binding site 1 out
of 3 in 7apy
Go back to
Chlorine Binding Sites List in 7apy
Chlorine binding site 1 out
of 3 in the Pseudomonas Stutzeri Nitrous Oxide Reductase Mutant, D576A
 Mono view
 Stereo pair view
|
A full contact list of Chlorine with other atoms in the Cl binding
site number 1 of Pseudomonas Stutzeri Nitrous Oxide Reductase Mutant, D576A within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Cl711
b:24.5
occ:0.70
|
CE1
|
A:HIS382
|
2.8
|
26.0
|
0.5
|
NH1
|
A:ARG181
|
3.2
|
21.2
|
1.0
|
N
|
A:CYS328
|
3.2
|
24.6
|
1.0
|
ND2
|
A:ASN329
|
3.2
|
17.3
|
1.0
|
ND1
|
A:HIS382
|
3.3
|
24.9
|
0.6
|
ND1
|
A:HIS382
|
3.4
|
26.5
|
0.5
|
CE1
|
A:HIS382
|
3.4
|
27.7
|
0.6
|
O
|
A:HOH1174
|
3.4
|
35.3
|
1.0
|
CB
|
A:ASN241
|
3.4
|
16.4
|
1.0
|
NH2
|
A:ARG181
|
3.5
|
41.6
|
1.0
|
O
|
A:CYS328
|
3.6
|
27.6
|
1.0
|
CG
|
A:ASN241
|
3.6
|
25.3
|
1.0
|
CA
|
A:GLY327
|
3.6
|
19.2
|
1.0
|
CZ
|
A:ARG181
|
3.8
|
37.4
|
1.0
|
NE2
|
A:HIS382
|
3.9
|
30.1
|
0.5
|
CG
|
A:ASN329
|
3.9
|
27.3
|
1.0
|
OD1
|
A:ASN329
|
3.9
|
24.6
|
1.0
|
C
|
A:GLY327
|
4.0
|
20.7
|
1.0
|
OD1
|
A:ASN241
|
4.0
|
38.0
|
1.0
|
C
|
A:CYS328
|
4.0
|
25.4
|
1.0
|
ND2
|
A:ASN241
|
4.1
|
36.9
|
1.0
|
CA
|
A:CYS328
|
4.2
|
24.7
|
1.0
|
O
|
A:HOH1147
|
4.4
|
22.2
|
1.0
|
CE1
|
A:HIS433
|
4.5
|
40.3
|
1.0
|
CG
|
A:HIS382
|
4.6
|
26.5
|
0.5
|
CG
|
A:HIS382
|
4.6
|
27.0
|
0.6
|
NE2
|
A:HIS382
|
4.7
|
27.6
|
0.6
|
CB
|
A:CYS328
|
4.7
|
22.1
|
1.0
|
CA
|
A:ASN241
|
4.8
|
19.0
|
1.0
|
CD2
|
A:HIS382
|
4.8
|
27.0
|
0.5
|
N
|
A:ASN329
|
4.9
|
21.4
|
1.0
|
N
|
A:GLY327
|
4.9
|
18.9
|
1.0
|
O
|
A:HIS326
|
4.9
|
24.9
|
1.0
|
|
Chlorine binding site 2 out
of 3 in 7apy
Go back to
Chlorine Binding Sites List in 7apy
Chlorine binding site 2 out
of 3 in the Pseudomonas Stutzeri Nitrous Oxide Reductase Mutant, D576A
 Mono view
 Stereo pair view
|
A full contact list of Chlorine with other atoms in the Cl binding
site number 2 of Pseudomonas Stutzeri Nitrous Oxide Reductase Mutant, D576A within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Cl712
b:43.9
occ:1.00
|
O
|
A:HOH828
|
3.1
|
39.4
|
1.0
|
NE
|
A:ARG388
|
3.2
|
25.6
|
1.0
|
NH2
|
A:ARG388
|
3.3
|
24.3
|
1.0
|
ND2
|
A:ASN390
|
3.4
|
21.0
|
1.0
|
NZ
|
A:LYS403
|
3.4
|
21.4
|
1.0
|
CZ
|
A:ARG388
|
3.7
|
24.6
|
1.0
|
OD1
|
A:ASP479
|
3.8
|
69.7
|
1.0
|
CE
|
A:LYS403
|
4.0
|
24.6
|
1.0
|
O
|
A:HOH1203
|
4.1
|
43.0
|
1.0
|
CD
|
A:ARG388
|
4.3
|
24.1
|
1.0
|
CA
|
A:ASP479
|
4.4
|
35.6
|
1.0
|
O
|
A:GLY478
|
4.4
|
31.8
|
1.0
|
CG
|
A:ASN390
|
4.6
|
30.7
|
1.0
|
OD2
|
A:ASP386
|
4.6
|
20.7
|
1.0
|
O
|
A:HOH996
|
4.6
|
33.0
|
1.0
|
CG
|
A:ASP479
|
4.8
|
66.1
|
1.0
|
C
|
A:GLY478
|
4.8
|
35.5
|
1.0
|
CB
|
A:ARG388
|
4.9
|
22.2
|
1.0
|
N
|
A:ASP479
|
4.9
|
32.2
|
1.0
|
O
|
A:ASP479
|
5.0
|
32.4
|
1.0
|
O
|
A:HOH922
|
5.0
|
22.2
|
1.0
|
|
Chlorine binding site 3 out
of 3 in 7apy
Go back to
Chlorine Binding Sites List in 7apy
Chlorine binding site 3 out
of 3 in the Pseudomonas Stutzeri Nitrous Oxide Reductase Mutant, D576A
 Mono view
 Stereo pair view
|
A full contact list of Chlorine with other atoms in the Cl binding
site number 3 of Pseudomonas Stutzeri Nitrous Oxide Reductase Mutant, D576A within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Cl708
b:29.1
occ:0.74
|
CE1
|
B:HIS382
|
3.0
|
26.5
|
0.5
|
O
|
B:HOH1064
|
3.0
|
51.9
|
1.0
|
NE2
|
B:HIS382
|
3.1
|
24.3
|
0.5
|
NH1
|
B:ARG181
|
3.1
|
41.0
|
1.0
|
ND1
|
B:HIS382
|
3.2
|
27.6
|
0.5
|
CD2
|
B:HIS382
|
3.3
|
26.3
|
0.5
|
N
|
B:CYS328
|
3.3
|
27.1
|
1.0
|
CB
|
B:ASN241
|
3.4
|
21.8
|
1.0
|
NH2
|
B:ARG181
|
3.5
|
42.0
|
1.0
|
CG
|
B:ASN241
|
3.5
|
30.9
|
1.0
|
ND2
|
B:ASN329
|
3.6
|
30.1
|
1.0
|
O
|
B:CYS328
|
3.7
|
32.0
|
1.0
|
CA
|
B:GLY327
|
3.7
|
20.3
|
1.0
|
CZ
|
B:ARG181
|
3.7
|
46.5
|
1.0
|
OD1
|
B:ASN241
|
3.8
|
40.5
|
1.0
|
OD1
|
B:ASN329
|
3.9
|
25.5
|
1.0
|
ND2
|
B:ASN241
|
4.0
|
38.0
|
1.0
|
CG
|
B:ASN329
|
4.0
|
28.8
|
1.0
|
C
|
B:GLY327
|
4.1
|
28.2
|
1.0
|
C
|
B:CYS328
|
4.1
|
29.6
|
1.0
|
NE2
|
B:HIS382
|
4.2
|
25.6
|
0.5
|
O
|
B:HOH1087
|
4.2
|
18.9
|
1.0
|
CA
|
B:CYS328
|
4.3
|
29.5
|
1.0
|
CE1
|
B:HIS382
|
4.3
|
21.9
|
0.5
|
CE1
|
B:HIS433
|
4.4
|
38.9
|
1.0
|
CG
|
B:HIS382
|
4.6
|
23.7
|
0.5
|
CG
|
B:HIS382
|
4.6
|
22.1
|
0.5
|
CA
|
B:ASN241
|
4.8
|
23.5
|
1.0
|
CB
|
B:CYS328
|
4.8
|
27.0
|
1.0
|
N
|
B:GLY327
|
4.9
|
21.3
|
1.0
|
NE2
|
B:HIS433
|
5.0
|
47.7
|
1.0
|
N
|
B:THR242
|
5.0
|
25.5
|
1.0
|
N
|
B:ASN329
|
5.0
|
23.1
|
1.0
|
|
Reference:
L.Zhang,
E.Bill,
P.M.H.Kroneck,
O.Einsle.
Histidine-Gated Proton-Coupled Electron Transfer to the Cu A Site of Nitrous Oxide Reductase. J.Am.Chem.Soc. 2020.
ISSN: ESSN 1520-5126
PubMed: 33377777
DOI: 10.1021/JACS.0C10057
Page generated: Mon Jul 29 18:39:29 2024
|