Copper in PDB 1gw0: Crystal Structure of Laccase From Melanocarpus Albomyces in Four Copper Form
Enzymatic activity of Crystal Structure of Laccase From Melanocarpus Albomyces in Four Copper Form
All present enzymatic activity of Crystal Structure of Laccase From Melanocarpus Albomyces in Four Copper Form:
1.10.3.2;
Protein crystallography data
The structure of Crystal Structure of Laccase From Melanocarpus Albomyces in Four Copper Form, PDB code: 1gw0
was solved by
N.Hakulinen,
L.-L.Kiiskinen,
K.Kruus,
M.Saloheimo,
A.Koivula,
J.Rouvinen,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
100.00 /
2.40
|
Space group
|
P 1
|
Cell size a, b, c (Å), α, β, γ (°)
|
62.510,
72.300,
88.940,
110.40,
95.23,
109.74
|
R / Rfree (%)
|
18.9 /
24.8
|
Other elements in 1gw0:
The structure of Crystal Structure of Laccase From Melanocarpus Albomyces in Four Copper Form also contains other interesting chemical elements:
Copper Binding Sites:
The binding sites of Copper atom in the Crystal Structure of Laccase From Melanocarpus Albomyces in Four Copper Form
(pdb code 1gw0). This binding sites where shown within
5.0 Angstroms radius around Copper atom.
In total 8 binding sites of Copper where determined in the
Crystal Structure of Laccase From Melanocarpus Albomyces in Four Copper Form, PDB code: 1gw0:
Jump to Copper binding site number:
1;
2;
3;
4;
5;
6;
7;
8;
Copper binding site 1 out
of 8 in 1gw0
Go back to
Copper Binding Sites List in 1gw0
Copper binding site 1 out
of 8 in the Crystal Structure of Laccase From Melanocarpus Albomyces in Four Copper Form
Mono view
Stereo pair view
|
A full contact list of Copper with other atoms in the Cu binding
site number 1 of Crystal Structure of Laccase From Melanocarpus Albomyces in Four Copper Form within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Cu602
b:26.9
occ:1.00
|
ND1
|
A:HIS431
|
1.9
|
18.1
|
1.0
|
ND1
|
A:HIS508
|
1.9
|
17.0
|
1.0
|
SG
|
A:CYS503
|
2.2
|
22.8
|
1.0
|
CE1
|
A:HIS431
|
2.7
|
14.3
|
1.0
|
CG
|
A:HIS508
|
2.9
|
12.9
|
1.0
|
CE1
|
A:HIS508
|
2.9
|
13.8
|
1.0
|
CG
|
A:HIS431
|
3.0
|
15.5
|
1.0
|
CB
|
A:HIS508
|
3.3
|
13.2
|
1.0
|
CB
|
A:CYS503
|
3.3
|
20.1
|
1.0
|
CB
|
A:HIS431
|
3.6
|
13.2
|
1.0
|
CD1
|
A:LEU513
|
3.7
|
11.1
|
1.0
|
CD1
|
A:ILE505
|
3.9
|
16.4
|
1.0
|
NE2
|
A:HIS431
|
3.9
|
16.3
|
1.0
|
CA
|
A:HIS431
|
3.9
|
14.6
|
1.0
|
NE2
|
A:HIS508
|
4.0
|
12.2
|
1.0
|
CD2
|
A:HIS508
|
4.0
|
13.3
|
1.0
|
CD2
|
A:HIS431
|
4.1
|
14.6
|
1.0
|
CB
|
A:ILE505
|
4.1
|
16.4
|
1.0
|
CG1
|
A:ILE505
|
4.3
|
16.7
|
1.0
|
CD
|
A:PRO432
|
4.4
|
17.0
|
1.0
|
O
|
A:PRO430
|
4.5
|
17.1
|
1.0
|
CA
|
A:CYS503
|
4.7
|
19.8
|
1.0
|
CA
|
A:HIS508
|
4.8
|
14.0
|
1.0
|
C
|
A:HIS431
|
4.8
|
16.1
|
1.0
|
CG2
|
A:ILE505
|
4.9
|
14.4
|
1.0
|
N
|
A:PRO432
|
4.9
|
16.5
|
1.0
|
CG
|
A:LEU513
|
4.9
|
15.7
|
1.0
|
N
|
A:ILE505
|
4.9
|
19.4
|
1.0
|
|
Copper binding site 2 out
of 8 in 1gw0
Go back to
Copper Binding Sites List in 1gw0
Copper binding site 2 out
of 8 in the Crystal Structure of Laccase From Melanocarpus Albomyces in Four Copper Form
Mono view
Stereo pair view
|
A full contact list of Copper with other atoms in the Cu binding
site number 2 of Crystal Structure of Laccase From Melanocarpus Albomyces in Four Copper Form within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Cu603
b:23.3
occ:1.00
|
NE2
|
A:HIS436
|
1.9
|
16.8
|
1.0
|
NE2
|
A:HIS140
|
2.0
|
22.4
|
1.0
|
NE2
|
A:HIS502
|
2.0
|
22.5
|
1.0
|
O2
|
A:OXY601
|
2.4
|
25.8
|
1.0
|
O1
|
A:OXY601
|
2.6
|
22.7
|
1.0
|
CE1
|
A:HIS436
|
2.7
|
12.3
|
1.0
|
CE1
|
A:HIS140
|
2.9
|
19.8
|
1.0
|
CE1
|
A:HIS502
|
2.9
|
19.6
|
1.0
|
CD2
|
A:HIS140
|
3.0
|
19.1
|
1.0
|
CD2
|
A:HIS502
|
3.0
|
17.9
|
1.0
|
CD2
|
A:HIS436
|
3.1
|
14.4
|
1.0
|
ND1
|
A:HIS436
|
3.9
|
13.1
|
1.0
|
CU
|
A:CU605
|
3.9
|
26.8
|
1.0
|
CD2
|
A:HIS434
|
4.0
|
18.0
|
1.0
|
ND1
|
A:HIS140
|
4.0
|
19.8
|
1.0
|
ND1
|
A:HIS502
|
4.0
|
19.6
|
1.0
|
CD2
|
A:HIS93
|
4.0
|
14.0
|
1.0
|
CG
|
A:HIS140
|
4.1
|
20.4
|
1.0
|
CG
|
A:HIS436
|
4.1
|
13.0
|
1.0
|
CG
|
A:HIS502
|
4.1
|
19.2
|
1.0
|
NE2
|
A:HIS93
|
4.2
|
19.0
|
1.0
|
NE2
|
A:HIS434
|
4.4
|
22.5
|
1.0
|
CG
|
A:HIS93
|
4.7
|
15.7
|
1.0
|
CD1
|
A:LEU500
|
4.7
|
16.4
|
1.0
|
CE1
|
A:HIS138
|
4.8
|
12.9
|
1.0
|
CE1
|
A:HIS93
|
4.8
|
16.4
|
1.0
|
CB
|
A:LEU500
|
4.9
|
13.2
|
1.0
|
CU
|
A:CU604
|
4.9
|
25.5
|
1.0
|
|
Copper binding site 3 out
of 8 in 1gw0
Go back to
Copper Binding Sites List in 1gw0
Copper binding site 3 out
of 8 in the Crystal Structure of Laccase From Melanocarpus Albomyces in Four Copper Form
Mono view
Stereo pair view
|
A full contact list of Copper with other atoms in the Cu binding
site number 3 of Crystal Structure of Laccase From Melanocarpus Albomyces in Four Copper Form within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Cu604
b:25.5
occ:1.00
|
ND1
|
A:HIS95
|
1.9
|
21.9
|
1.0
|
NE2
|
A:HIS138
|
1.9
|
16.2
|
1.0
|
NE2
|
A:HIS504
|
1.9
|
25.0
|
1.0
|
O1
|
A:OXY601
|
2.5
|
22.7
|
1.0
|
O2
|
A:OXY601
|
2.7
|
25.8
|
1.0
|
CE1
|
A:HIS95
|
2.8
|
21.7
|
1.0
|
CE1
|
A:HIS504
|
2.8
|
23.5
|
1.0
|
CE1
|
A:HIS138
|
2.9
|
12.9
|
1.0
|
CG
|
A:HIS95
|
2.9
|
20.3
|
1.0
|
CD2
|
A:HIS138
|
3.0
|
13.6
|
1.0
|
CD2
|
A:HIS504
|
3.0
|
22.9
|
1.0
|
CB
|
A:HIS95
|
3.4
|
19.8
|
1.0
|
CZ2
|
A:TRP136
|
3.5
|
12.7
|
1.0
|
NE2
|
A:HIS95
|
3.9
|
21.3
|
1.0
|
ND1
|
A:HIS504
|
4.0
|
22.2
|
1.0
|
ND1
|
A:HIS138
|
4.0
|
13.9
|
1.0
|
CD2
|
A:HIS95
|
4.0
|
22.4
|
1.0
|
CE2
|
A:TRP136
|
4.0
|
12.9
|
1.0
|
CH2
|
A:TRP136
|
4.1
|
13.3
|
1.0
|
CG
|
A:HIS138
|
4.1
|
15.4
|
1.0
|
CD2
|
A:HIS93
|
4.1
|
14.0
|
1.0
|
CG
|
A:HIS504
|
4.1
|
22.6
|
1.0
|
CU
|
A:CU605
|
4.2
|
26.8
|
1.0
|
NE1
|
A:TRP136
|
4.4
|
13.1
|
1.0
|
NE2
|
A:HIS434
|
4.5
|
22.5
|
1.0
|
NE2
|
A:HIS93
|
4.5
|
19.0
|
1.0
|
CD2
|
A:HIS434
|
4.5
|
18.0
|
1.0
|
CA
|
A:HIS95
|
4.6
|
18.5
|
1.0
|
CU
|
A:CU603
|
4.9
|
23.3
|
1.0
|
CD2
|
A:TRP136
|
4.9
|
13.1
|
1.0
|
CZ3
|
A:TRP136
|
4.9
|
12.4
|
1.0
|
|
Copper binding site 4 out
of 8 in 1gw0
Go back to
Copper Binding Sites List in 1gw0
Copper binding site 4 out
of 8 in the Crystal Structure of Laccase From Melanocarpus Albomyces in Four Copper Form
Mono view
Stereo pair view
|
A full contact list of Copper with other atoms in the Cu binding
site number 4 of Crystal Structure of Laccase From Melanocarpus Albomyces in Four Copper Form within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Cu605
b:26.8
occ:1.00
|
NE2
|
A:HIS93
|
1.9
|
19.0
|
1.0
|
NE2
|
A:HIS434
|
1.9
|
22.5
|
1.0
|
CL
|
A:CL606
|
2.5
|
32.0
|
1.0
|
O1
|
A:OXY601
|
2.6
|
22.7
|
1.0
|
CE1
|
A:HIS93
|
2.8
|
16.4
|
1.0
|
CE1
|
A:HIS434
|
2.9
|
20.1
|
1.0
|
CD2
|
A:HIS436
|
2.9
|
14.4
|
1.0
|
CD2
|
A:HIS93
|
2.9
|
14.0
|
1.0
|
CD2
|
A:HIS434
|
3.0
|
18.0
|
1.0
|
NE2
|
A:HIS436
|
3.1
|
16.8
|
1.0
|
ND1
|
A:HIS95
|
3.6
|
21.9
|
1.0
|
CG
|
A:HIS436
|
3.6
|
13.0
|
1.0
|
O2
|
A:OXY601
|
3.8
|
25.8
|
1.0
|
CA
|
A:HIS95
|
3.8
|
18.5
|
1.0
|
CG
|
A:HIS95
|
3.9
|
20.3
|
1.0
|
CE1
|
A:HIS436
|
3.9
|
12.3
|
1.0
|
ND1
|
A:HIS93
|
3.9
|
17.3
|
1.0
|
CU
|
A:CU603
|
3.9
|
23.3
|
1.0
|
ND1
|
A:HIS434
|
4.0
|
20.3
|
1.0
|
CG
|
A:HIS93
|
4.0
|
15.7
|
1.0
|
CG
|
A:HIS434
|
4.1
|
18.9
|
1.0
|
CE1
|
A:HIS95
|
4.1
|
21.7
|
1.0
|
CB
|
A:HIS95
|
4.1
|
19.8
|
1.0
|
ND1
|
A:HIS436
|
4.2
|
13.1
|
1.0
|
CU
|
A:CU604
|
4.2
|
25.5
|
1.0
|
CA
|
A:HIS436
|
4.4
|
11.8
|
1.0
|
CD2
|
A:HIS95
|
4.5
|
22.4
|
1.0
|
CB
|
A:HIS436
|
4.6
|
12.4
|
1.0
|
N
|
A:GLY96
|
4.6
|
15.3
|
1.0
|
N
|
A:HIS95
|
4.6
|
19.5
|
1.0
|
NE2
|
A:HIS95
|
4.7
|
21.3
|
1.0
|
C
|
A:HIS95
|
4.7
|
17.5
|
1.0
|
N
|
A:HIS436
|
4.8
|
12.6
|
1.0
|
O
|
A:LEU435
|
4.8
|
15.0
|
1.0
|
C
|
A:LEU435
|
5.0
|
12.7
|
1.0
|
|
Copper binding site 5 out
of 8 in 1gw0
Go back to
Copper Binding Sites List in 1gw0
Copper binding site 5 out
of 8 in the Crystal Structure of Laccase From Melanocarpus Albomyces in Four Copper Form
Mono view
Stereo pair view
|
A full contact list of Copper with other atoms in the Cu binding
site number 5 of Crystal Structure of Laccase From Melanocarpus Albomyces in Four Copper Form within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Cu602
b:25.5
occ:1.00
|
ND1
|
B:HIS508
|
1.9
|
21.5
|
1.0
|
ND1
|
B:HIS431
|
1.9
|
24.1
|
1.0
|
SG
|
B:CYS503
|
2.2
|
20.8
|
1.0
|
CE1
|
B:HIS431
|
2.8
|
24.1
|
1.0
|
CG
|
B:HIS508
|
2.9
|
18.6
|
1.0
|
CE1
|
B:HIS508
|
2.9
|
21.3
|
1.0
|
CG
|
B:HIS431
|
3.0
|
20.6
|
1.0
|
CB
|
B:HIS508
|
3.2
|
15.5
|
1.0
|
CB
|
B:CYS503
|
3.2
|
17.8
|
1.0
|
CB
|
B:HIS431
|
3.5
|
17.4
|
1.0
|
CD1
|
B:LEU513
|
3.6
|
14.9
|
1.0
|
CA
|
B:HIS431
|
3.9
|
16.4
|
1.0
|
NE2
|
B:HIS431
|
4.0
|
23.5
|
1.0
|
CD1
|
B:ILE505
|
4.0
|
11.8
|
1.0
|
CD2
|
B:HIS508
|
4.0
|
20.1
|
1.0
|
NE2
|
B:HIS508
|
4.0
|
21.1
|
1.0
|
CD2
|
B:HIS431
|
4.1
|
21.5
|
1.0
|
CB
|
B:ILE505
|
4.1
|
12.4
|
1.0
|
CG1
|
B:ILE505
|
4.4
|
10.3
|
1.0
|
CD
|
B:PRO432
|
4.5
|
14.9
|
1.0
|
O
|
B:PRO430
|
4.5
|
15.7
|
1.0
|
CA
|
B:CYS503
|
4.6
|
18.9
|
1.0
|
CA
|
B:HIS508
|
4.7
|
14.7
|
1.0
|
C
|
B:HIS431
|
4.9
|
16.8
|
1.0
|
CG2
|
B:ILE505
|
4.9
|
9.3
|
1.0
|
CG
|
B:LEU513
|
4.9
|
15.8
|
1.0
|
N
|
B:PRO432
|
4.9
|
15.9
|
1.0
|
N
|
B:ILE505
|
5.0
|
14.7
|
1.0
|
N
|
B:HIS431
|
5.0
|
16.0
|
1.0
|
|
Copper binding site 6 out
of 8 in 1gw0
Go back to
Copper Binding Sites List in 1gw0
Copper binding site 6 out
of 8 in the Crystal Structure of Laccase From Melanocarpus Albomyces in Four Copper Form
Mono view
Stereo pair view
|
A full contact list of Copper with other atoms in the Cu binding
site number 6 of Crystal Structure of Laccase From Melanocarpus Albomyces in Four Copper Form within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Cu603
b:28.2
occ:1.00
|
NE2
|
B:HIS436
|
1.9
|
22.3
|
1.0
|
NE2
|
B:HIS140
|
1.9
|
24.5
|
1.0
|
NE2
|
B:HIS502
|
2.0
|
21.2
|
1.0
|
O2
|
B:OXY601
|
2.4
|
23.6
|
1.0
|
O1
|
B:OXY601
|
2.5
|
19.3
|
1.0
|
CE1
|
B:HIS436
|
2.6
|
17.9
|
1.0
|
CE1
|
B:HIS140
|
2.8
|
22.5
|
1.0
|
CE1
|
B:HIS502
|
2.9
|
20.1
|
1.0
|
CD2
|
B:HIS502
|
3.0
|
19.1
|
1.0
|
CD2
|
B:HIS140
|
3.0
|
23.3
|
1.0
|
CD2
|
B:HIS436
|
3.1
|
19.8
|
1.0
|
ND1
|
B:HIS436
|
3.8
|
16.6
|
1.0
|
CU
|
B:CU605
|
3.9
|
27.3
|
1.0
|
ND1
|
B:HIS140
|
4.0
|
23.2
|
1.0
|
ND1
|
B:HIS502
|
4.0
|
20.0
|
1.0
|
CG
|
B:HIS436
|
4.1
|
18.7
|
1.0
|
CD2
|
B:HIS93
|
4.1
|
19.5
|
1.0
|
CG
|
B:HIS140
|
4.1
|
22.8
|
1.0
|
CD2
|
B:HIS434
|
4.1
|
13.8
|
1.0
|
CG
|
B:HIS502
|
4.1
|
19.3
|
1.0
|
NE2
|
B:HIS93
|
4.2
|
21.4
|
1.0
|
NE2
|
B:HIS434
|
4.6
|
18.6
|
1.0
|
CD1
|
B:LEU500
|
4.7
|
14.5
|
1.0
|
CU
|
B:CU604
|
4.8
|
23.7
|
1.0
|
CG
|
B:HIS93
|
4.8
|
21.3
|
1.0
|
CE1
|
B:HIS138
|
4.8
|
11.6
|
1.0
|
CE1
|
B:HIS93
|
4.9
|
18.7
|
1.0
|
CB
|
B:LEU500
|
4.9
|
13.1
|
1.0
|
NE2
|
B:HIS504
|
4.9
|
24.8
|
1.0
|
|
Copper binding site 7 out
of 8 in 1gw0
Go back to
Copper Binding Sites List in 1gw0
Copper binding site 7 out
of 8 in the Crystal Structure of Laccase From Melanocarpus Albomyces in Four Copper Form
Mono view
Stereo pair view
|
A full contact list of Copper with other atoms in the Cu binding
site number 7 of Crystal Structure of Laccase From Melanocarpus Albomyces in Four Copper Form within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Cu604
b:23.7
occ:1.00
|
ND1
|
B:HIS95
|
1.9
|
21.6
|
1.0
|
NE2
|
B:HIS504
|
2.0
|
24.8
|
1.0
|
NE2
|
B:HIS138
|
2.0
|
15.7
|
1.0
|
O1
|
B:OXY601
|
2.5
|
19.3
|
1.0
|
O2
|
B:OXY601
|
2.5
|
23.6
|
1.0
|
CE1
|
B:HIS95
|
2.8
|
19.1
|
1.0
|
CG
|
B:HIS95
|
2.9
|
17.1
|
1.0
|
CE1
|
B:HIS504
|
2.9
|
22.2
|
1.0
|
CE1
|
B:HIS138
|
2.9
|
11.6
|
1.0
|
CD2
|
B:HIS504
|
3.0
|
22.4
|
1.0
|
CD2
|
B:HIS138
|
3.0
|
10.7
|
1.0
|
CB
|
B:HIS95
|
3.3
|
16.8
|
1.0
|
CZ2
|
B:TRP136
|
3.7
|
16.1
|
1.0
|
CU
|
B:CU605
|
3.9
|
27.3
|
1.0
|
NE2
|
B:HIS95
|
3.9
|
18.8
|
1.0
|
CD2
|
B:HIS93
|
3.9
|
19.5
|
1.0
|
CD2
|
B:HIS95
|
4.0
|
19.1
|
1.0
|
ND1
|
B:HIS504
|
4.1
|
21.1
|
1.0
|
ND1
|
B:HIS138
|
4.1
|
8.0
|
1.0
|
CG
|
B:HIS504
|
4.1
|
22.5
|
1.0
|
CG
|
B:HIS138
|
4.1
|
11.9
|
1.0
|
CE2
|
B:TRP136
|
4.2
|
16.2
|
1.0
|
NE2
|
B:HIS434
|
4.3
|
18.6
|
1.0
|
CH2
|
B:TRP136
|
4.3
|
15.9
|
1.0
|
CD2
|
B:HIS434
|
4.3
|
13.8
|
1.0
|
NE2
|
B:HIS93
|
4.3
|
21.4
|
1.0
|
NE1
|
B:TRP136
|
4.4
|
17.5
|
1.0
|
CA
|
B:HIS95
|
4.4
|
16.1
|
1.0
|
CU
|
B:CU603
|
4.8
|
28.2
|
1.0
|
|
Copper binding site 8 out
of 8 in 1gw0
Go back to
Copper Binding Sites List in 1gw0
Copper binding site 8 out
of 8 in the Crystal Structure of Laccase From Melanocarpus Albomyces in Four Copper Form
Mono view
Stereo pair view
|
A full contact list of Copper with other atoms in the Cu binding
site number 8 of Crystal Structure of Laccase From Melanocarpus Albomyces in Four Copper Form within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Cu605
b:27.3
occ:1.00
|
NE2
|
B:HIS93
|
1.9
|
21.4
|
1.0
|
NE2
|
B:HIS434
|
1.9
|
18.6
|
1.0
|
CL
|
B:CL606
|
2.4
|
25.8
|
1.0
|
O1
|
B:OXY601
|
2.4
|
19.3
|
1.0
|
CD2
|
B:HIS434
|
2.8
|
13.8
|
1.0
|
CE1
|
B:HIS93
|
2.9
|
18.7
|
1.0
|
CD2
|
B:HIS93
|
2.9
|
19.5
|
1.0
|
CE1
|
B:HIS434
|
3.0
|
12.5
|
1.0
|
CD2
|
B:HIS436
|
3.0
|
19.8
|
1.0
|
NE2
|
B:HIS436
|
3.2
|
22.3
|
1.0
|
O2
|
B:OXY601
|
3.6
|
23.6
|
1.0
|
CG
|
B:HIS436
|
3.7
|
18.7
|
1.0
|
CA
|
B:HIS95
|
3.8
|
16.1
|
1.0
|
CU
|
B:CU604
|
3.9
|
23.7
|
1.0
|
CG
|
B:HIS95
|
3.9
|
17.1
|
1.0
|
CE1
|
B:HIS436
|
3.9
|
17.9
|
1.0
|
CU
|
B:CU603
|
3.9
|
28.2
|
1.0
|
ND1
|
B:HIS93
|
4.0
|
21.3
|
1.0
|
ND1
|
B:HIS95
|
4.0
|
21.6
|
1.0
|
CG
|
B:HIS434
|
4.0
|
15.1
|
1.0
|
CG
|
B:HIS93
|
4.0
|
21.3
|
1.0
|
ND1
|
B:HIS434
|
4.1
|
15.2
|
1.0
|
CB
|
B:HIS95
|
4.1
|
16.8
|
1.0
|
ND1
|
B:HIS436
|
4.2
|
16.6
|
1.0
|
CD2
|
B:HIS95
|
4.3
|
19.1
|
1.0
|
CE1
|
B:HIS95
|
4.4
|
19.1
|
1.0
|
CA
|
B:HIS436
|
4.5
|
15.5
|
1.0
|
NE2
|
B:HIS95
|
4.5
|
18.8
|
1.0
|
N
|
B:GLY96
|
4.6
|
14.8
|
1.0
|
N
|
B:HIS95
|
4.6
|
16.4
|
1.0
|
CB
|
B:HIS436
|
4.6
|
16.6
|
1.0
|
C
|
B:HIS95
|
4.7
|
16.1
|
1.0
|
O
|
B:LEU435
|
4.8
|
15.5
|
1.0
|
N
|
B:HIS436
|
4.9
|
13.6
|
1.0
|
|
Reference:
N.Hakulinen,
L.-L.Kiiskinen,
K.Kruus,
M.Saloheimo,
A.Paananen,
A.Koivula,
J.Rouvinen.
Crystal Structure of A Laccase From Melanocarpus Albomyces with An Intact Trinuclear Copper Site Nat.Struct.Biol. V. 9 601 2002.
ISSN: ISSN 1072-8368
PubMed: 12118243
DOI: 10.1038/NSB823
Page generated: Tue Jul 30 21:51:38 2024
|