Copper 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:
Copper Binding Sites:
Pages:
>>> Page 1 <<<
Page 2, Binding sites: 11 -
12;
Binding sites:
The binding sites of Copper atom in the Pseudomonas Stutzeri Nitrous Oxide Reductase Mutant, D576A
(pdb code 7apy). This binding sites where shown within
5.0 Angstroms radius around Copper atom.
In total 12 binding sites of Copper where determined in the
Pseudomonas Stutzeri Nitrous Oxide Reductase Mutant, D576A, PDB code: 7apy:
Jump to Copper binding site number:
1;
2;
3;
4;
5;
6;
7;
8;
9;
10;
Copper binding site 1 out
of 12 in 7apy
Go back to
Copper Binding Sites List in 7apy
Copper binding site 1 out
of 12 in the Pseudomonas Stutzeri Nitrous Oxide Reductase Mutant, D576A
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, D576A within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Cu713
b:57.4
occ:0.51
|
CU1
|
A:CUZ713
|
0.0
|
57.4
|
0.5
|
NE2
|
A:HIS326
|
2.2
|
30.7
|
1.0
|
NE2
|
A:HIS382
|
2.4
|
27.6
|
0.6
|
S1
|
A:CUZ713
|
2.5
|
65.2
|
1.0
|
NE2
|
A:HIS433
|
2.9
|
45.0
|
1.0
|
CD2
|
A:HIS433
|
2.9
|
43.9
|
1.0
|
CE1
|
A:HIS326
|
3.1
|
35.3
|
1.0
|
CD2
|
A:HIS326
|
3.2
|
32.6
|
1.0
|
CD2
|
A:HIS382
|
3.3
|
27.0
|
0.6
|
CU3
|
A:CUZ713
|
3.3
|
26.7
|
0.6
|
CU4
|
A:CUZ713
|
3.4
|
33.8
|
0.6
|
O
|
A:HOH1150
|
3.4
|
41.9
|
1.0
|
CE1
|
A:HIS382
|
3.5
|
27.7
|
0.6
|
CE1
|
A:HIS433
|
4.2
|
40.3
|
1.0
|
CG
|
A:HIS433
|
4.2
|
36.6
|
1.0
|
ND1
|
A:HIS326
|
4.3
|
29.9
|
1.0
|
CG
|
A:HIS326
|
4.3
|
26.8
|
1.0
|
CG
|
A:HIS382
|
4.5
|
27.0
|
0.6
|
ND1
|
A:HIS382
|
4.5
|
24.9
|
0.6
|
CU2
|
A:CUZ713
|
4.6
|
41.4
|
0.2
|
CE2
|
B:PHE621
|
4.6
|
37.1
|
1.0
|
ND1
|
A:HIS433
|
4.8
|
40.8
|
1.0
|
ND2
|
A:ASN241
|
4.8
|
36.9
|
1.0
|
N
|
A:HIS433
|
4.9
|
18.3
|
1.0
|
C
|
A:GLY432
|
4.9
|
28.8
|
1.0
|
|
Copper binding site 2 out
of 12 in 7apy
Go back to
Copper Binding Sites List in 7apy
Copper binding site 2 out
of 12 in the Pseudomonas Stutzeri Nitrous Oxide Reductase Mutant, D576A
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, D576A within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Cu713
b:41.4
occ:0.25
|
CU2
|
A:CUZ713
|
0.0
|
41.4
|
0.2
|
S1
|
A:CUZ713
|
2.2
|
65.2
|
1.0
|
NE2
|
A:HIS178
|
2.2
|
29.9
|
1.0
|
CD2
|
A:HIS129
|
2.5
|
25.1
|
1.0
|
CU3
|
A:CUZ713
|
2.7
|
26.7
|
0.6
|
CU4
|
A:CUZ713
|
2.8
|
33.8
|
0.6
|
O
|
A:HOH1209
|
3.0
|
35.2
|
1.0
|
CG
|
A:HIS129
|
3.0
|
20.2
|
1.0
|
CD2
|
A:HIS178
|
3.1
|
29.9
|
1.0
|
CE1
|
A:HIS178
|
3.2
|
32.7
|
1.0
|
NE2
|
A:HIS130
|
3.3
|
19.1
|
1.0
|
CB
|
A:HIS129
|
3.4
|
11.5
|
1.0
|
NE2
|
A:HIS129
|
3.5
|
24.8
|
1.0
|
CE1
|
A:HIS130
|
3.7
|
18.4
|
1.0
|
ND1
|
A:HIS129
|
4.1
|
26.3
|
1.0
|
CD2
|
A:HIS494
|
4.1
|
77.6
|
1.0
|
CG
|
A:HIS178
|
4.2
|
33.1
|
1.0
|
ND1
|
A:HIS178
|
4.2
|
35.5
|
1.0
|
CE1
|
A:HIS129
|
4.3
|
22.5
|
1.0
|
CD2
|
A:HIS130
|
4.4
|
14.0
|
1.0
|
CG
|
A:HIS494
|
4.5
|
64.3
|
1.0
|
CU1
|
A:CUZ713
|
4.6
|
57.4
|
0.5
|
CB
|
A:HIS494
|
4.6
|
35.1
|
1.0
|
CA
|
A:HIS129
|
4.7
|
20.1
|
1.0
|
SD
|
B:MET627
|
4.8
|
44.3
|
0.7
|
ND1
|
A:HIS130
|
4.8
|
20.6
|
1.0
|
NE2
|
A:HIS494
|
4.8
|
79.5
|
1.0
|
NE2
|
A:HIS433
|
4.8
|
45.0
|
1.0
|
|
Copper binding site 3 out
of 12 in 7apy
Go back to
Copper Binding Sites List in 7apy
Copper binding site 3 out
of 12 in the Pseudomonas Stutzeri Nitrous Oxide Reductase Mutant, D576A
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, D576A within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Cu713
b:26.7
occ:0.55
|
CU3
|
A:CUZ713
|
0.0
|
26.7
|
0.6
|
S1
|
A:CUZ713
|
2.2
|
65.2
|
1.0
|
NE2
|
A:HIS433
|
2.2
|
45.0
|
1.0
|
NE2
|
A:HIS130
|
2.3
|
19.1
|
1.0
|
CU2
|
A:CUZ713
|
2.7
|
41.4
|
0.2
|
CU4
|
A:CUZ713
|
2.8
|
33.8
|
0.6
|
CE1
|
A:HIS433
|
2.9
|
40.3
|
1.0
|
CD2
|
A:HIS130
|
3.1
|
14.0
|
1.0
|
CD2
|
A:HIS433
|
3.3
|
43.9
|
1.0
|
CU1
|
A:CUZ713
|
3.3
|
57.4
|
0.5
|
CE1
|
A:HIS130
|
3.4
|
18.4
|
1.0
|
OD1
|
A:ASN241
|
3.8
|
38.0
|
1.0
|
ND1
|
A:HIS433
|
4.0
|
40.8
|
1.0
|
NE2
|
A:HIS382
|
4.2
|
27.6
|
0.6
|
NE2
|
A:HIS178
|
4.2
|
29.9
|
1.0
|
CG
|
A:HIS433
|
4.2
|
36.6
|
1.0
|
CB
|
A:HIS129
|
4.2
|
11.5
|
1.0
|
CG
|
A:HIS130
|
4.3
|
20.3
|
1.0
|
O
|
A:HOH1174
|
4.3
|
35.3
|
1.0
|
CE1
|
A:HIS382
|
4.3
|
27.7
|
0.6
|
CE1
|
A:HIS178
|
4.4
|
32.7
|
1.0
|
ND1
|
A:HIS130
|
4.4
|
20.6
|
1.0
|
CB
|
A:HIS494
|
4.5
|
35.1
|
1.0
|
NE2
|
A:HIS326
|
4.5
|
30.7
|
1.0
|
O
|
A:HOH1150
|
4.6
|
41.9
|
1.0
|
CD2
|
A:HIS129
|
4.7
|
25.1
|
1.0
|
CG
|
A:ASN241
|
4.7
|
25.3
|
1.0
|
CE1
|
A:HIS326
|
4.8
|
35.3
|
1.0
|
CG
|
A:HIS129
|
4.8
|
20.2
|
1.0
|
ND2
|
A:ASN241
|
4.9
|
36.9
|
1.0
|
O
|
A:HIS129
|
5.0
|
22.6
|
1.0
|
|
Copper binding site 4 out
of 12 in 7apy
Go back to
Copper Binding Sites List in 7apy
Copper binding site 4 out
of 12 in the Pseudomonas Stutzeri Nitrous Oxide Reductase Mutant, D576A
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, D576A within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Cu713
b:33.8
occ:0.59
|
CU4
|
A:CUZ713
|
0.0
|
33.8
|
0.6
|
S1
|
A:CUZ713
|
2.4
|
65.2
|
1.0
|
O
|
A:HOH1150
|
2.4
|
41.9
|
1.0
|
CD2
|
A:HIS494
|
2.8
|
77.6
|
1.0
|
CU2
|
A:CUZ713
|
2.8
|
41.4
|
0.2
|
CU3
|
A:CUZ713
|
2.8
|
26.7
|
0.6
|
CB
|
A:HIS494
|
2.8
|
35.1
|
1.0
|
CG
|
A:HIS494
|
3.0
|
64.3
|
1.0
|
CU1
|
A:CUZ713
|
3.4
|
57.4
|
0.5
|
O
|
A:HOH1209
|
3.7
|
35.2
|
1.0
|
CD2
|
A:HIS129
|
3.7
|
25.1
|
1.0
|
CD2
|
A:HIS433
|
3.7
|
43.9
|
1.0
|
NE2
|
A:HIS433
|
3.8
|
45.0
|
1.0
|
NE2
|
A:HIS494
|
4.1
|
79.5
|
1.0
|
CA
|
A:HIS494
|
4.1
|
35.7
|
1.0
|
ND1
|
A:HIS494
|
4.3
|
78.3
|
1.0
|
NZ
|
A:LYS454
|
4.4
|
28.5
|
1.0
|
CG
|
A:HIS129
|
4.5
|
20.2
|
1.0
|
CB
|
A:HIS129
|
4.6
|
11.5
|
1.0
|
NE2
|
A:HIS130
|
4.6
|
19.1
|
1.0
|
C
|
A:HIS494
|
4.6
|
21.5
|
1.0
|
CE2
|
B:PHE621
|
4.7
|
37.1
|
1.0
|
CE1
|
A:HIS494
|
4.8
|
75.7
|
1.0
|
CE1
|
A:HIS433
|
4.8
|
40.3
|
1.0
|
CD2
|
B:PHE621
|
4.8
|
38.6
|
1.0
|
NE2
|
A:HIS129
|
4.8
|
24.8
|
1.0
|
O
|
A:HOH1021
|
4.8
|
20.1
|
1.0
|
CG
|
A:HIS433
|
4.8
|
36.6
|
1.0
|
O
|
A:HIS494
|
4.9
|
25.6
|
1.0
|
NE2
|
A:HIS178
|
4.9
|
29.9
|
1.0
|
O
|
A:HOH1035
|
4.9
|
65.9
|
1.0
|
|
Copper binding site 5 out
of 12 in 7apy
Go back to
Copper Binding Sites List in 7apy
Copper binding site 5 out
of 12 in the Pseudomonas Stutzeri Nitrous Oxide Reductase Mutant, D576A
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, D576A within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Cu714
b:34.8
occ:0.91
|
CU1
|
A:CUA714
|
0.0
|
34.8
|
0.9
|
SG
|
A:CYS618
|
2.4
|
20.8
|
0.9
|
SD
|
A:MET629
|
2.4
|
23.1
|
1.0
|
SG
|
A:CYS622
|
2.6
|
23.7
|
0.8
|
CU2
|
A:CUA714
|
2.7
|
34.3
|
0.9
|
CD2
|
A:HIS583
|
3.2
|
33.3
|
1.0
|
CE
|
A:MET629
|
3.2
|
27.2
|
1.0
|
CB
|
A:CYS618
|
3.2
|
13.4
|
1.0
|
CB
|
A:CYS622
|
3.4
|
23.4
|
1.0
|
CG
|
A:HIS583
|
3.7
|
26.8
|
1.0
|
CG
|
A:MET629
|
3.8
|
21.5
|
1.0
|
CB
|
A:HIS583
|
3.9
|
13.7
|
1.0
|
O
|
A:TRP620
|
4.0
|
18.4
|
1.0
|
NE2
|
A:HIS583
|
4.1
|
35.8
|
1.0
|
CA
|
A:HIS583
|
4.2
|
16.4
|
1.0
|
CB
|
A:MET629
|
4.3
|
19.5
|
1.0
|
CA
|
A:CYS618
|
4.6
|
13.5
|
1.0
|
O
|
A:SER582
|
4.7
|
19.0
|
1.0
|
ND1
|
A:HIS583
|
4.7
|
33.4
|
1.0
|
ND1
|
A:HIS626
|
4.7
|
27.7
|
1.0
|
CA
|
A:CYS622
|
4.8
|
28.6
|
1.0
|
N
|
A:GLY584
|
4.8
|
18.8
|
1.0
|
CE1
|
A:HIS583
|
4.9
|
30.6
|
1.0
|
N
|
A:CYS622
|
4.9
|
26.6
|
1.0
|
CA
|
A:ALA552
|
5.0
|
23.4
|
1.0
|
CB
|
A:ALA552
|
5.0
|
29.1
|
1.0
|
|
Copper binding site 6 out
of 12 in 7apy
Go back to
Copper Binding Sites List in 7apy
Copper binding site 6 out
of 12 in the Pseudomonas Stutzeri Nitrous Oxide Reductase Mutant, D576A
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, D576A within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Cu714
b:34.3
occ:0.89
|
CU2
|
A:CUA714
|
0.0
|
34.3
|
0.9
|
ND1
|
A:HIS626
|
2.1
|
27.7
|
1.0
|
O
|
A:TRP620
|
2.5
|
18.4
|
1.0
|
SG
|
A:CYS622
|
2.6
|
23.7
|
0.8
|
CU1
|
A:CUA714
|
2.7
|
34.8
|
0.9
|
SG
|
A:CYS618
|
2.7
|
20.8
|
0.9
|
CG
|
A:HIS626
|
3.1
|
27.8
|
1.0
|
CE1
|
A:HIS626
|
3.1
|
27.9
|
1.0
|
N
|
A:CYS622
|
3.3
|
26.6
|
1.0
|
CB
|
A:HIS626
|
3.4
|
28.3
|
1.0
|
CB
|
A:CYS622
|
3.4
|
23.4
|
1.0
|
C
|
A:TRP620
|
3.5
|
19.6
|
1.0
|
CB
|
A:CYS618
|
3.6
|
13.4
|
1.0
|
CA
|
A:HIS626
|
3.9
|
25.8
|
1.0
|
CA
|
A:PHE621
|
3.9
|
28.8
|
1.0
|
CA
|
A:CYS622
|
3.9
|
28.6
|
1.0
|
C
|
A:PHE621
|
4.0
|
27.9
|
1.0
|
N
|
A:PHE621
|
4.1
|
25.7
|
1.0
|
O
|
A:HIS626
|
4.1
|
22.5
|
1.0
|
O
|
A:CYS618
|
4.2
|
21.7
|
1.0
|
NE2
|
A:HIS626
|
4.2
|
31.9
|
1.0
|
CD2
|
A:HIS626
|
4.2
|
32.8
|
1.0
|
N
|
A:TRP620
|
4.4
|
23.4
|
1.0
|
SD
|
A:MET629
|
4.4
|
23.1
|
1.0
|
C
|
A:CYS618
|
4.4
|
16.0
|
1.0
|
C
|
A:HIS626
|
4.5
|
30.8
|
1.0
|
CA
|
A:TRP620
|
4.5
|
25.3
|
1.0
|
CA
|
A:CYS618
|
4.6
|
13.5
|
1.0
|
O
|
A:HOH827
|
4.7
|
26.1
|
1.0
|
CB
|
A:MET629
|
4.7
|
19.5
|
1.0
|
C
|
A:CYS622
|
4.8
|
30.7
|
1.0
|
N
|
A:HIS623
|
5.0
|
31.6
|
1.0
|
|
Copper binding site 7 out
of 12 in 7apy
Go back to
Copper Binding Sites List in 7apy
Copper binding site 7 out
of 12 in the Pseudomonas Stutzeri Nitrous Oxide Reductase Mutant, D576A
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, D576A within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Cu709
b:43.6
occ:0.41
|
CU1
|
B:CUZ709
|
0.0
|
43.6
|
0.4
|
NE2
|
B:HIS326
|
2.2
|
34.8
|
1.0
|
NE2
|
B:HIS382
|
2.4
|
25.6
|
0.5
|
S1
|
B:CUZ709
|
2.4
|
59.6
|
1.0
|
NE2
|
B:HIS433
|
2.6
|
47.7
|
1.0
|
CD2
|
B:HIS433
|
2.7
|
46.8
|
1.0
|
CD2
|
B:HIS382
|
3.0
|
25.3
|
0.5
|
CD2
|
B:HIS326
|
3.0
|
34.1
|
1.0
|
CU3
|
B:CUZ709
|
3.3
|
28.0
|
0.5
|
CE1
|
B:HIS326
|
3.3
|
30.8
|
1.0
|
CU4
|
B:CUZ709
|
3.3
|
38.9
|
0.6
|
CE1
|
B:HIS382
|
3.5
|
26.5
|
0.5
|
CE1
|
B:HIS433
|
3.9
|
38.9
|
1.0
|
O
|
B:HOH1007
|
4.0
|
44.1
|
1.0
|
CG
|
B:HIS433
|
4.0
|
35.1
|
1.0
|
CG
|
B:HIS382
|
4.2
|
23.7
|
0.5
|
CG
|
B:HIS326
|
4.2
|
35.8
|
1.0
|
ND1
|
B:HIS326
|
4.3
|
34.9
|
1.0
|
ND2
|
B:ASN241
|
4.4
|
38.0
|
1.0
|
ND1
|
B:HIS382
|
4.5
|
27.6
|
0.5
|
ND1
|
B:HIS433
|
4.5
|
37.3
|
1.0
|
CU2
|
B:CUZ709
|
4.6
|
35.9
|
0.4
|
N
|
B:HIS433
|
4.8
|
23.6
|
1.0
|
C
|
B:GLY432
|
4.9
|
28.8
|
1.0
|
CE2
|
A:PHE621
|
4.9
|
27.3
|
1.0
|
OD1
|
B:ASN241
|
5.0
|
40.5
|
1.0
|
|
Copper binding site 8 out
of 12 in 7apy
Go back to
Copper Binding Sites List in 7apy
Copper binding site 8 out
of 12 in the Pseudomonas Stutzeri Nitrous Oxide Reductase Mutant, D576A
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, D576A within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Cu709
b:35.9
occ:0.42
|
CU2
|
B:CUZ709
|
0.0
|
35.9
|
0.4
|
NE2
|
B:HIS178
|
2.2
|
32.8
|
1.0
|
S1
|
B:CUZ709
|
2.2
|
59.6
|
1.0
|
ND1
|
B:HIS129
|
2.6
|
36.3
|
1.0
|
CU3
|
B:CUZ709
|
2.7
|
28.0
|
0.5
|
CU4
|
B:CUZ709
|
2.8
|
38.9
|
0.6
|
CE1
|
B:HIS178
|
3.0
|
27.9
|
1.0
|
CD2
|
B:HIS178
|
3.1
|
25.8
|
1.0
|
CG
|
B:HIS129
|
3.4
|
23.5
|
1.0
|
O
|
A:HOH1115
|
3.4
|
35.9
|
1.0
|
CE1
|
B:HIS129
|
3.4
|
29.8
|
1.0
|
NE2
|
B:HIS130
|
3.4
|
22.3
|
1.0
|
CB
|
B:HIS129
|
3.6
|
20.1
|
1.0
|
CE1
|
B:HIS130
|
3.7
|
23.8
|
1.0
|
ND1
|
B:HIS494
|
3.8
|
59.1
|
1.0
|
ND1
|
B:HIS178
|
4.1
|
31.9
|
1.0
|
CG
|
B:HIS178
|
4.2
|
29.7
|
1.0
|
CD2
|
B:HIS129
|
4.4
|
27.5
|
1.0
|
NE2
|
B:HIS129
|
4.4
|
31.2
|
1.0
|
CE1
|
B:HIS494
|
4.4
|
56.1
|
1.0
|
CG
|
B:HIS494
|
4.5
|
53.4
|
1.0
|
CD2
|
B:HIS130
|
4.5
|
19.7
|
1.0
|
CU1
|
B:CUZ709
|
4.6
|
43.6
|
0.4
|
CB
|
B:HIS494
|
4.7
|
35.3
|
1.0
|
NE2
|
B:HIS433
|
4.8
|
47.7
|
1.0
|
ND1
|
B:HIS130
|
4.9
|
21.5
|
1.0
|
SD
|
A:MET627
|
4.9
|
23.3
|
0.5
|
|
Copper binding site 9 out
of 12 in 7apy
Go back to
Copper Binding Sites List in 7apy
Copper binding site 9 out
of 12 in the Pseudomonas Stutzeri Nitrous Oxide Reductase Mutant, D576A
Mono view
Stereo pair view
|
A full contact list of Copper with other atoms in the Cu binding
site number 9 of Pseudomonas Stutzeri Nitrous Oxide Reductase Mutant, D576A within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Cu709
b:28.0
occ:0.47
|
CU3
|
B:CUZ709
|
0.0
|
28.0
|
0.5
|
NE2
|
B:HIS130
|
2.2
|
22.3
|
1.0
|
S1
|
B:CUZ709
|
2.2
|
59.6
|
1.0
|
NE2
|
B:HIS433
|
2.3
|
47.7
|
1.0
|
CU2
|
B:CUZ709
|
2.7
|
35.9
|
0.4
|
CE1
|
B:HIS433
|
2.8
|
38.9
|
1.0
|
CU4
|
B:CUZ709
|
2.9
|
38.9
|
0.6
|
CD2
|
B:HIS130
|
2.9
|
19.7
|
1.0
|
CE1
|
B:HIS130
|
3.3
|
23.8
|
1.0
|
CU1
|
B:CUZ709
|
3.3
|
43.6
|
0.4
|
CD2
|
B:HIS433
|
3.4
|
46.8
|
1.0
|
OD1
|
B:ASN241
|
3.7
|
40.5
|
1.0
|
ND1
|
B:HIS433
|
4.0
|
37.3
|
1.0
|
CB
|
B:HIS129
|
4.1
|
20.1
|
1.0
|
CG
|
B:HIS130
|
4.2
|
24.2
|
1.0
|
CG
|
B:HIS433
|
4.2
|
35.1
|
1.0
|
NE2
|
B:HIS178
|
4.2
|
32.8
|
1.0
|
NE2
|
B:HIS382
|
4.2
|
25.6
|
0.5
|
CB
|
B:HIS494
|
4.3
|
35.3
|
1.0
|
ND1
|
B:HIS130
|
4.3
|
21.5
|
1.0
|
O
|
B:HOH1064
|
4.3
|
51.9
|
1.0
|
CE1
|
B:HIS178
|
4.4
|
27.9
|
1.0
|
CE1
|
B:HIS382
|
4.5
|
26.5
|
0.5
|
NE2
|
B:HIS326
|
4.5
|
34.8
|
1.0
|
ND1
|
B:HIS129
|
4.5
|
36.3
|
1.0
|
O
|
B:HOH1007
|
4.6
|
44.1
|
1.0
|
CG
|
B:ASN241
|
4.6
|
30.9
|
1.0
|
ND2
|
B:ASN241
|
4.7
|
38.0
|
1.0
|
CG
|
B:HIS129
|
4.8
|
23.5
|
1.0
|
ND1
|
B:HIS494
|
4.8
|
59.1
|
1.0
|
O
|
B:HIS129
|
4.9
|
26.4
|
1.0
|
CG
|
B:HIS494
|
4.9
|
53.4
|
1.0
|
|
Copper binding site 10 out
of 12 in 7apy
Go back to
Copper Binding Sites List in 7apy
Copper binding site 10 out
of 12 in the Pseudomonas Stutzeri Nitrous Oxide Reductase Mutant, D576A
Mono view
Stereo pair view
|
A full contact list of Copper with other atoms in the Cu binding
site number 10 of Pseudomonas Stutzeri Nitrous Oxide Reductase Mutant, D576A within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Cu709
b:38.9
occ:0.55
|
CU4
|
B:CUZ709
|
0.0
|
38.9
|
0.6
|
O
|
B:HOH1007
|
2.3
|
44.1
|
1.0
|
S1
|
B:CUZ709
|
2.3
|
59.6
|
1.0
|
ND1
|
B:HIS494
|
2.5
|
59.1
|
1.0
|
CU2
|
B:CUZ709
|
2.8
|
35.9
|
0.4
|
CU3
|
B:CUZ709
|
2.9
|
28.0
|
0.5
|
CB
|
B:HIS494
|
3.1
|
35.3
|
1.0
|
CG
|
B:HIS494
|
3.2
|
53.4
|
1.0
|
CU1
|
B:CUZ709
|
3.3
|
43.6
|
0.4
|
O
|
A:HOH1115
|
3.6
|
35.9
|
1.0
|
CE1
|
B:HIS494
|
3.7
|
56.1
|
1.0
|
NE2
|
B:HIS433
|
3.8
|
47.7
|
1.0
|
CD2
|
B:HIS433
|
3.8
|
46.8
|
1.0
|
ND1
|
B:HIS129
|
3.8
|
36.3
|
1.0
|
CA
|
B:HIS494
|
4.2
|
31.4
|
1.0
|
CD2
|
B:HIS494
|
4.4
|
54.9
|
1.0
|
NZ
|
B:LYS454
|
4.5
|
29.6
|
1.0
|
CE2
|
A:PHE621
|
4.5
|
27.3
|
1.0
|
CD2
|
A:PHE621
|
4.6
|
32.4
|
1.0
|
NE2
|
B:HIS494
|
4.7
|
55.9
|
1.0
|
CB
|
B:HIS129
|
4.7
|
20.1
|
1.0
|
CG
|
B:HIS129
|
4.7
|
23.5
|
1.0
|
CE1
|
B:HIS129
|
4.7
|
29.8
|
1.0
|
NE2
|
B:HIS130
|
4.7
|
22.3
|
1.0
|
CE1
|
B:HIS433
|
4.8
|
38.9
|
1.0
|
NE2
|
B:HIS178
|
4.9
|
32.8
|
1.0
|
C
|
B:HIS494
|
4.9
|
27.5
|
1.0
|
O
|
B:HOH853
|
4.9
|
23.2
|
1.0
|
CG
|
B:HIS433
|
4.9
|
35.1
|
1.0
|
NE2
|
B:HIS326
|
4.9
|
34.8
|
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
|