Copper in PDB 7aq5: Pseudomonas Stutzeri Nitrous Oxide Reductase Mutant, H583N
Enzymatic activity of Pseudomonas Stutzeri Nitrous Oxide Reductase Mutant, H583N
All present enzymatic activity of Pseudomonas Stutzeri Nitrous Oxide Reductase Mutant, H583N:
1.7.2.4;
Protein crystallography data
The structure of Pseudomonas Stutzeri Nitrous Oxide Reductase Mutant, H583N, PDB code: 7aq5
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)
|
62.65 /
1.70
|
Space group
|
P 1 21 1
|
Cell size a, b, c (Å), α, β, γ (°)
|
69.289,
76.452,
109.485,
90,
93.38,
90
|
R / Rfree (%)
|
16.1 /
19.9
|
Other elements in 7aq5:
The structure of Pseudomonas Stutzeri Nitrous Oxide Reductase Mutant, H583N also contains other interesting chemical elements:
Copper Binding Sites:
The binding sites of Copper atom in the Pseudomonas Stutzeri Nitrous Oxide Reductase Mutant, H583N
(pdb code 7aq5). This binding sites where shown within
5.0 Angstroms radius around Copper atom.
In total 8 binding sites of Copper where determined in the
Pseudomonas Stutzeri Nitrous Oxide Reductase Mutant, H583N, PDB code: 7aq5:
Jump to Copper binding site number:
1;
2;
3;
4;
5;
6;
7;
8;
Copper binding site 1 out
of 8 in 7aq5
Go back to
Copper Binding Sites List in 7aq5
Copper binding site 1 out
of 8 in the Pseudomonas Stutzeri Nitrous Oxide Reductase Mutant, H583N
Mono view
Stereo pair view
|
A full contact list of Copper with other atoms in the Cu binding
site number 1 of Pseudomonas Stutzeri Nitrous Oxide Reductase Mutant, H583N within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Cu708
b:48.9
occ:1.00
|
CU1
|
A:CUA708
|
0.0
|
48.9
|
1.0
|
SG
|
A:CYS618
|
2.4
|
27.8
|
0.8
|
SD
|
A:MET629
|
2.4
|
32.3
|
0.7
|
SG
|
A:CYS622
|
2.5
|
25.7
|
0.6
|
CU2
|
A:CUA708
|
2.7
|
57.1
|
1.0
|
CB
|
A:CYS618
|
3.1
|
30.3
|
1.0
|
CE
|
A:MET629
|
3.3
|
34.5
|
1.0
|
CB
|
A:CYS622
|
3.4
|
34.6
|
1.0
|
CG
|
A:MET629
|
3.7
|
34.3
|
1.0
|
O
|
A:TRP620
|
3.9
|
32.0
|
1.0
|
OD1
|
A:ASN583
|
4.0
|
38.5
|
1.0
|
CB
|
A:MET629
|
4.0
|
39.4
|
1.0
|
CG
|
A:ASN583
|
4.4
|
36.0
|
1.0
|
CB
|
A:ALA552
|
4.5
|
37.1
|
1.0
|
CA
|
A:CYS618
|
4.6
|
26.7
|
1.0
|
CB
|
A:ASN583
|
4.6
|
30.9
|
1.0
|
CA
|
A:ASN583
|
4.7
|
28.1
|
1.0
|
CA
|
A:ALA552
|
4.7
|
33.8
|
1.0
|
CA
|
A:CYS622
|
4.7
|
39.5
|
1.0
|
ND1
|
A:HIS626
|
4.8
|
55.4
|
1.0
|
N
|
A:CYS622
|
4.9
|
34.0
|
1.0
|
O
|
A:SER582
|
4.9
|
28.2
|
1.0
|
|
Copper binding site 2 out
of 8 in 7aq5
Go back to
Copper Binding Sites List in 7aq5
Copper binding site 2 out
of 8 in the Pseudomonas Stutzeri Nitrous Oxide Reductase Mutant, H583N
Mono view
Stereo pair view
|
A full contact list of Copper with other atoms in the Cu binding
site number 2 of Pseudomonas Stutzeri Nitrous Oxide Reductase Mutant, H583N within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Cu708
b:57.1
occ:1.00
|
CU2
|
A:CUA708
|
0.0
|
57.1
|
1.0
|
ND1
|
A:HIS626
|
2.2
|
55.4
|
1.0
|
O
|
A:TRP620
|
2.5
|
32.0
|
1.0
|
SG
|
A:CYS622
|
2.6
|
25.7
|
0.6
|
CU1
|
A:CUA708
|
2.7
|
48.9
|
1.0
|
CG
|
A:HIS626
|
3.1
|
56.0
|
1.0
|
SG
|
A:CYS618
|
3.1
|
27.8
|
0.8
|
N
|
A:CYS622
|
3.2
|
34.0
|
1.0
|
CB
|
A:HIS626
|
3.2
|
53.6
|
1.0
|
CE1
|
A:HIS626
|
3.3
|
54.4
|
1.0
|
CB
|
A:CYS622
|
3.4
|
34.6
|
1.0
|
C
|
A:TRP620
|
3.4
|
36.9
|
1.0
|
CA
|
A:HIS626
|
3.7
|
61.6
|
1.0
|
CA
|
A:PHE621
|
3.7
|
35.8
|
1.0
|
C
|
A:PHE621
|
3.9
|
40.1
|
1.0
|
CB
|
A:CYS618
|
3.9
|
30.3
|
1.0
|
CA
|
A:CYS622
|
3.9
|
39.5
|
1.0
|
N
|
A:PHE621
|
4.0
|
38.4
|
1.0
|
O
|
A:HIS626
|
4.0
|
44.4
|
1.0
|
O
|
A:CYS618
|
4.1
|
30.0
|
1.0
|
C
|
A:HIS626
|
4.2
|
59.9
|
1.0
|
CD2
|
A:HIS626
|
4.3
|
55.6
|
1.0
|
NE2
|
A:HIS626
|
4.3
|
59.0
|
1.0
|
N
|
A:TRP620
|
4.4
|
30.8
|
1.0
|
CA
|
A:TRP620
|
4.5
|
36.0
|
1.0
|
C
|
A:CYS618
|
4.6
|
27.2
|
1.0
|
SD
|
A:MET629
|
4.7
|
32.3
|
0.7
|
C
|
A:CYS622
|
4.7
|
38.8
|
1.0
|
N
|
A:HIS623
|
4.8
|
37.4
|
1.0
|
O
|
A:HOH930
|
4.8
|
49.1
|
1.0
|
CA
|
A:CYS618
|
4.9
|
26.7
|
1.0
|
CB
|
A:MET629
|
4.9
|
39.4
|
1.0
|
O
|
A:PHE621
|
4.9
|
39.9
|
1.0
|
|
Copper binding site 3 out
of 8 in 7aq5
Go back to
Copper Binding Sites List in 7aq5
Copper binding site 3 out
of 8 in the Pseudomonas Stutzeri Nitrous Oxide Reductase Mutant, H583N
Mono view
Stereo pair view
|
A full contact list of Copper with other atoms in the Cu binding
site number 3 of Pseudomonas Stutzeri Nitrous Oxide Reductase Mutant, H583N within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Cu708
b:47.2
occ:0.46
|
CU1
|
B:CUZ708
|
0.0
|
47.2
|
0.5
|
NE2
|
B:HIS326
|
2.1
|
40.7
|
1.0
|
NE2
|
B:HIS382
|
2.4
|
50.1
|
1.0
|
S1
|
B:CUZ708
|
2.4
|
60.8
|
0.8
|
O
|
B:HOH1083
|
2.6
|
63.9
|
1.0
|
CD2
|
B:HIS326
|
3.0
|
39.6
|
1.0
|
CE1
|
B:HIS326
|
3.2
|
40.8
|
1.0
|
CU3
|
B:CUZ708
|
3.3
|
31.3
|
0.5
|
CE1
|
B:HIS382
|
3.3
|
51.0
|
1.0
|
CU4
|
B:CUZ708
|
3.3
|
57.4
|
0.6
|
NE2
|
B:HIS433
|
3.4
|
47.9
|
1.0
|
CD2
|
B:HIS382
|
3.4
|
48.9
|
1.0
|
CD2
|
B:HIS433
|
3.6
|
47.8
|
1.0
|
CG
|
B:HIS326
|
4.2
|
36.0
|
1.0
|
ND1
|
B:HIS326
|
4.3
|
43.6
|
1.0
|
CE1
|
B:HIS433
|
4.3
|
46.2
|
1.0
|
ND2
|
B:ASN241
|
4.5
|
42.4
|
1.0
|
ND1
|
B:HIS382
|
4.5
|
50.6
|
1.0
|
CG
|
B:HIS382
|
4.5
|
49.1
|
1.0
|
CG
|
B:HIS433
|
4.6
|
42.2
|
1.0
|
CU2
|
B:CUZ708
|
4.6
|
42.6
|
0.3
|
CE2
|
A:PHE621
|
4.6
|
48.0
|
1.0
|
ND1
|
B:HIS433
|
4.9
|
44.5
|
1.0
|
OD1
|
B:ASN241
|
5.0
|
48.6
|
1.0
|
|
Copper binding site 4 out
of 8 in 7aq5
Go back to
Copper Binding Sites List in 7aq5
Copper binding site 4 out
of 8 in the Pseudomonas Stutzeri Nitrous Oxide Reductase Mutant, H583N
Mono view
Stereo pair view
|
A full contact list of Copper with other atoms in the Cu binding
site number 4 of Pseudomonas Stutzeri Nitrous Oxide Reductase Mutant, H583N within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Cu708
b:42.6
occ:0.31
|
CU2
|
B:CUZ708
|
0.0
|
42.6
|
0.3
|
S1
|
B:CUZ708
|
2.2
|
60.8
|
0.8
|
NE2
|
B:HIS178
|
2.3
|
45.9
|
1.0
|
ND1
|
B:HIS129
|
2.5
|
37.7
|
1.0
|
CU3
|
B:CUZ708
|
2.8
|
31.3
|
0.5
|
CU4
|
B:CUZ708
|
2.8
|
57.4
|
0.6
|
CG
|
B:HIS129
|
3.1
|
32.4
|
1.0
|
CD2
|
B:HIS178
|
3.1
|
42.2
|
1.0
|
CE1
|
B:HIS178
|
3.2
|
43.8
|
1.0
|
CB
|
B:HIS129
|
3.3
|
27.1
|
1.0
|
CE1
|
B:HIS129
|
3.4
|
36.5
|
1.0
|
NE2
|
B:HIS130
|
3.4
|
33.7
|
1.0
|
CE1
|
B:HIS130
|
3.5
|
31.9
|
1.0
|
ND1
|
B:HIS494
|
4.0
|
89.1
|
1.0
|
CD2
|
B:HIS129
|
4.1
|
31.1
|
1.0
|
CG
|
B:HIS178
|
4.2
|
40.4
|
1.0
|
CG
|
B:HIS494
|
4.2
|
81.3
|
1.0
|
ND1
|
B:HIS178
|
4.2
|
46.7
|
1.0
|
NE2
|
B:HIS129
|
4.2
|
35.6
|
1.0
|
CB
|
B:HIS494
|
4.4
|
57.0
|
1.0
|
CE1
|
B:HIS494
|
4.5
|
88.3
|
1.0
|
CD2
|
B:HIS130
|
4.5
|
34.6
|
1.0
|
CU1
|
B:CUZ708
|
4.6
|
47.2
|
0.5
|
ND1
|
B:HIS130
|
4.6
|
32.4
|
1.0
|
CA
|
B:HIS129
|
4.7
|
26.5
|
1.0
|
CD2
|
B:HIS494
|
4.8
|
87.2
|
1.0
|
NE2
|
B:HIS433
|
4.8
|
47.9
|
1.0
|
NE2
|
B:HIS494
|
4.9
|
86.7
|
1.0
|
|
Copper binding site 5 out
of 8 in 7aq5
Go back to
Copper Binding Sites List in 7aq5
Copper binding site 5 out
of 8 in the Pseudomonas Stutzeri Nitrous Oxide Reductase Mutant, H583N
Mono view
Stereo pair view
|
A full contact list of Copper with other atoms in the Cu binding
site number 5 of Pseudomonas Stutzeri Nitrous Oxide Reductase Mutant, H583N within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Cu708
b:31.3
occ:0.46
|
CU3
|
B:CUZ708
|
0.0
|
31.3
|
0.5
|
NE2
|
B:HIS130
|
2.2
|
33.7
|
1.0
|
NE2
|
B:HIS433
|
2.2
|
47.9
|
1.0
|
S1
|
B:CUZ708
|
2.2
|
60.8
|
0.8
|
CU2
|
B:CUZ708
|
2.8
|
42.6
|
0.3
|
CU4
|
B:CUZ708
|
2.9
|
57.4
|
0.6
|
CD2
|
B:HIS130
|
3.0
|
34.6
|
1.0
|
CE1
|
B:HIS433
|
3.1
|
46.2
|
1.0
|
CD2
|
B:HIS433
|
3.2
|
47.8
|
1.0
|
CE1
|
B:HIS130
|
3.2
|
31.9
|
1.0
|
CU1
|
B:CUZ708
|
3.3
|
47.2
|
0.5
|
OD1
|
B:ASN241
|
3.7
|
48.6
|
1.0
|
NE2
|
B:HIS382
|
4.1
|
50.1
|
1.0
|
CG
|
B:HIS130
|
4.2
|
36.5
|
1.0
|
NE2
|
B:HIS178
|
4.2
|
45.9
|
1.0
|
ND1
|
B:HIS433
|
4.2
|
44.5
|
1.0
|
CB
|
B:HIS129
|
4.3
|
27.1
|
1.0
|
ND1
|
B:HIS130
|
4.3
|
32.4
|
1.0
|
CG
|
B:HIS433
|
4.3
|
42.2
|
1.0
|
CE1
|
B:HIS178
|
4.3
|
43.8
|
1.0
|
CE1
|
B:HIS382
|
4.3
|
51.0
|
1.0
|
O
|
B:HOH998
|
4.4
|
50.8
|
1.0
|
CB
|
B:HIS494
|
4.4
|
57.0
|
1.0
|
O
|
B:HOH1083
|
4.4
|
63.9
|
1.0
|
CG
|
B:ASN241
|
4.6
|
43.2
|
1.0
|
ND1
|
B:HIS129
|
4.7
|
37.7
|
1.0
|
NE2
|
B:HIS326
|
4.7
|
40.7
|
1.0
|
ND2
|
B:ASN241
|
4.8
|
42.4
|
1.0
|
O
|
B:HIS129
|
4.9
|
31.7
|
1.0
|
CG
|
B:HIS129
|
4.9
|
32.4
|
1.0
|
CG
|
B:HIS494
|
5.0
|
81.3
|
1.0
|
|
Copper binding site 6 out
of 8 in 7aq5
Go back to
Copper Binding Sites List in 7aq5
Copper binding site 6 out
of 8 in the Pseudomonas Stutzeri Nitrous Oxide Reductase Mutant, H583N
Mono view
Stereo pair view
|
A full contact list of Copper with other atoms in the Cu binding
site number 6 of Pseudomonas Stutzeri Nitrous Oxide Reductase Mutant, H583N within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Cu708
b:57.4
occ:0.63
|
CU4
|
B:CUZ708
|
0.0
|
57.4
|
0.6
|
S1
|
B:CUZ708
|
2.4
|
60.8
|
0.8
|
ND1
|
B:HIS494
|
2.5
|
89.1
|
1.0
|
O
|
B:HOH1083
|
2.6
|
63.9
|
1.0
|
CU2
|
B:CUZ708
|
2.8
|
42.6
|
0.3
|
CU3
|
B:CUZ708
|
2.9
|
31.3
|
0.5
|
CB
|
B:HIS494
|
2.9
|
57.0
|
1.0
|
CG
|
B:HIS494
|
3.0
|
81.3
|
1.0
|
CU1
|
B:CUZ708
|
3.3
|
47.2
|
0.5
|
CD2
|
B:HIS433
|
3.5
|
47.8
|
1.0
|
NE2
|
B:HIS433
|
3.6
|
47.9
|
1.0
|
CE1
|
B:HIS494
|
3.6
|
88.3
|
1.0
|
ND1
|
B:HIS129
|
3.9
|
37.7
|
1.0
|
CA
|
B:HIS494
|
4.0
|
43.3
|
1.0
|
CD2
|
B:HIS494
|
4.2
|
87.2
|
1.0
|
NE2
|
B:HIS494
|
4.5
|
86.7
|
1.0
|
NZ
|
B:LYS454
|
4.5
|
44.4
|
1.0
|
CE2
|
A:PHE621
|
4.6
|
48.0
|
1.0
|
C
|
B:HIS494
|
4.6
|
37.4
|
1.0
|
CB
|
B:HIS129
|
4.7
|
27.1
|
1.0
|
NE2
|
B:HIS130
|
4.7
|
33.7
|
1.0
|
O
|
B:HOH895
|
4.7
|
32.5
|
1.0
|
CG
|
B:HIS129
|
4.7
|
32.4
|
1.0
|
CD2
|
A:PHE621
|
4.8
|
46.0
|
1.0
|
CG
|
B:HIS433
|
4.8
|
42.2
|
1.0
|
CE1
|
B:HIS129
|
4.8
|
36.5
|
1.0
|
NE2
|
B:HIS178
|
4.8
|
45.9
|
1.0
|
CE1
|
B:HIS433
|
4.9
|
46.2
|
1.0
|
O
|
B:HIS494
|
4.9
|
35.7
|
1.0
|
|
Copper binding site 7 out
of 8 in 7aq5
Go back to
Copper Binding Sites List in 7aq5
Copper binding site 7 out
of 8 in the Pseudomonas Stutzeri Nitrous Oxide Reductase Mutant, H583N
Mono view
Stereo pair view
|
A full contact list of Copper with other atoms in the Cu binding
site number 7 of Pseudomonas Stutzeri Nitrous Oxide Reductase Mutant, H583N within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Cu709
b:61.9
occ:1.00
|
CU1
|
B:CUA709
|
0.0
|
61.9
|
1.0
|
SG
|
B:CYS618
|
2.5
|
28.8
|
0.7
|
SG
|
B:CYS622
|
2.5
|
30.1
|
0.5
|
SD
|
B:MET629
|
2.5
|
40.0
|
1.0
|
CU2
|
B:CUA709
|
2.7
|
62.0
|
0.8
|
CB
|
B:CYS618
|
3.1
|
30.7
|
1.0
|
CB
|
B:CYS622
|
3.3
|
36.5
|
1.0
|
CE
|
B:MET629
|
3.6
|
36.6
|
1.0
|
CG
|
B:MET629
|
3.7
|
38.7
|
1.0
|
O
|
B:TRP620
|
3.9
|
42.3
|
1.0
|
CB
|
B:MET629
|
4.0
|
32.0
|
1.0
|
ND2
|
B:ASN583
|
4.0
|
35.5
|
1.0
|
CG
|
B:ASN583
|
4.6
|
36.5
|
1.0
|
CB
|
B:ALA552
|
4.6
|
39.6
|
1.0
|
CA
|
B:CYS618
|
4.6
|
27.6
|
1.0
|
CA
|
B:ASN583
|
4.6
|
27.5
|
1.0
|
CB
|
B:ASN583
|
4.6
|
30.9
|
1.0
|
CA
|
B:CYS622
|
4.6
|
46.9
|
1.0
|
N
|
B:CYS622
|
4.8
|
42.9
|
1.0
|
ND1
|
B:HIS626
|
4.8
|
55.4
|
1.0
|
CA
|
B:ALA552
|
4.9
|
45.9
|
1.0
|
O
|
B:SER582
|
4.9
|
31.2
|
1.0
|
|
Copper binding site 8 out
of 8 in 7aq5
Go back to
Copper Binding Sites List in 7aq5
Copper binding site 8 out
of 8 in the Pseudomonas Stutzeri Nitrous Oxide Reductase Mutant, H583N
Mono view
Stereo pair view
|
A full contact list of Copper with other atoms in the Cu binding
site number 8 of Pseudomonas Stutzeri Nitrous Oxide Reductase Mutant, H583N within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Cu709
b:62.0
occ:0.76
|
CU2
|
B:CUA709
|
0.0
|
62.0
|
0.8
|
ND1
|
B:HIS626
|
2.3
|
55.4
|
1.0
|
O
|
B:TRP620
|
2.6
|
42.3
|
1.0
|
CU1
|
B:CUA709
|
2.7
|
61.9
|
1.0
|
SG
|
B:CYS622
|
2.8
|
30.1
|
0.5
|
CG
|
B:HIS626
|
3.1
|
56.0
|
1.0
|
CB
|
B:HIS626
|
3.2
|
53.6
|
1.0
|
N
|
B:CYS622
|
3.2
|
42.9
|
1.0
|
SG
|
B:CYS618
|
3.3
|
28.8
|
0.7
|
CE1
|
B:HIS626
|
3.3
|
54.4
|
1.0
|
CB
|
B:CYS622
|
3.5
|
36.5
|
1.0
|
C
|
B:TRP620
|
3.5
|
46.5
|
1.0
|
CA
|
B:HIS626
|
3.7
|
61.6
|
1.0
|
CA
|
B:PHE621
|
3.7
|
58.0
|
1.0
|
C
|
B:PHE621
|
3.8
|
53.7
|
1.0
|
CA
|
B:CYS622
|
3.9
|
46.9
|
1.0
|
N
|
B:PHE621
|
4.0
|
48.9
|
1.0
|
CB
|
B:CYS618
|
4.0
|
30.7
|
1.0
|
O
|
B:HIS626
|
4.0
|
44.4
|
1.0
|
O
|
B:CYS618
|
4.1
|
30.4
|
1.0
|
C
|
B:HIS626
|
4.2
|
59.9
|
1.0
|
CD2
|
B:HIS626
|
4.3
|
55.6
|
1.0
|
NE2
|
B:HIS626
|
4.4
|
59.0
|
1.0
|
N
|
B:TRP620
|
4.5
|
36.4
|
1.0
|
C
|
B:CYS618
|
4.6
|
26.7
|
1.0
|
CA
|
B:TRP620
|
4.6
|
38.8
|
1.0
|
C
|
B:CYS622
|
4.8
|
50.2
|
1.0
|
O
|
B:HOH950
|
4.8
|
42.5
|
1.0
|
N
|
B:HIS623
|
4.8
|
59.2
|
1.0
|
SD
|
B:MET629
|
4.9
|
40.0
|
1.0
|
O
|
B:PHE621
|
4.9
|
52.0
|
1.0
|
CA
|
B:CYS618
|
4.9
|
27.6
|
1.0
|
CB
|
B:MET629
|
5.0
|
32.0
|
1.0
|
N
|
B:HIS626
|
5.0
|
61.5
|
1.0
|
C
|
B:SER619
|
5.0
|
38.2
|
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: Wed Jul 31 08:14:01 2024
|