Copper in PDB 5z22: Crystal Structure of Laccase From Cerrena Sp. RSD1
Enzymatic activity of Crystal Structure of Laccase From Cerrena Sp. RSD1
All present enzymatic activity of Crystal Structure of Laccase From Cerrena Sp. RSD1:
1.10.3.2;
Protein crystallography data
The structure of Crystal Structure of Laccase From Cerrena Sp. RSD1, PDB code: 5z22
was solved by
C.C.Lee,
M.H.Wu,
T.H.Ho,
A.H.J.Wang,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
30.00 /
1.50
|
Space group
|
P 43 21 2
|
Cell size a, b, c (Å), α, β, γ (°)
|
87.409,
87.409,
148.791,
90.00,
90.00,
90.00
|
R / Rfree (%)
|
12.6 /
15.2
|
Copper Binding Sites:
The binding sites of Copper atom in the Crystal Structure of Laccase From Cerrena Sp. RSD1
(pdb code 5z22). This binding sites where shown within
5.0 Angstroms radius around Copper atom.
In total 4 binding sites of Copper where determined in the
Crystal Structure of Laccase From Cerrena Sp. RSD1, PDB code: 5z22:
Jump to Copper binding site number:
1;
2;
3;
4;
Copper binding site 1 out
of 4 in 5z22
Go back to
Copper Binding Sites List in 5z22
Copper binding site 1 out
of 4 in the Crystal Structure of Laccase From Cerrena Sp. RSD1
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 Cerrena Sp. RSD1 within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Cu508
b:15.7
occ:1.00
|
ND1
|
A:HIS454
|
2.1
|
15.2
|
1.0
|
ND1
|
A:HIS393
|
2.1
|
16.1
|
1.0
|
SG
|
A:CYS449
|
2.2
|
15.5
|
1.0
|
CE1
|
A:HIS393
|
3.0
|
17.1
|
1.0
|
CE1
|
A:HIS454
|
3.0
|
16.1
|
1.0
|
CG
|
A:HIS454
|
3.1
|
15.3
|
1.0
|
CG
|
A:HIS393
|
3.1
|
15.7
|
1.0
|
CB
|
A:CYS449
|
3.3
|
15.8
|
1.0
|
CB
|
A:HIS454
|
3.4
|
15.1
|
1.0
|
CD1
|
A:ILE451
|
3.5
|
15.7
|
1.0
|
CB
|
A:HIS393
|
3.5
|
15.0
|
1.0
|
CB
|
A:ILE451
|
3.7
|
14.1
|
1.0
|
CD2
|
A:PHE459
|
3.7
|
16.3
|
1.0
|
CE2
|
A:PHE459
|
4.0
|
16.8
|
1.0
|
CG1
|
A:ILE451
|
4.0
|
15.4
|
1.0
|
CA
|
A:HIS393
|
4.0
|
14.4
|
1.0
|
NE2
|
A:HIS393
|
4.1
|
17.8
|
1.0
|
NE2
|
A:HIS454
|
4.2
|
16.9
|
1.0
|
CD2
|
A:HIS454
|
4.2
|
15.8
|
1.0
|
CD2
|
A:HIS393
|
4.2
|
17.2
|
1.0
|
CG2
|
A:ILE451
|
4.6
|
13.8
|
1.0
|
CA
|
A:CYS449
|
4.6
|
14.9
|
1.0
|
CD
|
A:PRO394
|
4.7
|
14.4
|
1.0
|
N
|
A:ILE451
|
4.7
|
13.9
|
1.0
|
O
|
A:GLY390
|
4.7
|
23.6
|
1.0
|
CA
|
A:ILE451
|
4.8
|
14.1
|
1.0
|
O
|
A:ILE451
|
4.8
|
14.6
|
1.0
|
CA
|
A:HIS454
|
4.9
|
15.0
|
1.0
|
C
|
A:HIS393
|
5.0
|
13.9
|
1.0
|
|
Copper binding site 2 out
of 4 in 5z22
Go back to
Copper Binding Sites List in 5z22
Copper binding site 2 out
of 4 in the Crystal Structure of Laccase From Cerrena Sp. RSD1
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 Cerrena Sp. RSD1 within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Cu509
b:17.3
occ:1.00
|
NE2
|
A:HIS396
|
1.9
|
13.9
|
1.0
|
NE2
|
A:HIS64
|
1.9
|
13.0
|
1.0
|
O
|
A:HOH889
|
2.5
|
15.4
|
1.0
|
CD2
|
A:HIS396
|
2.9
|
14.4
|
1.0
|
CE1
|
A:HIS64
|
2.9
|
13.4
|
1.0
|
CE1
|
A:HIS396
|
2.9
|
14.7
|
1.0
|
CD2
|
A:HIS64
|
2.9
|
14.2
|
1.0
|
O2
|
A:OXY512
|
3.2
|
40.0
|
1.0
|
NE2
|
A:HIS398
|
3.4
|
14.2
|
1.0
|
ND1
|
A:HIS66
|
3.5
|
13.8
|
1.0
|
CE1
|
A:HIS398
|
3.5
|
13.8
|
1.0
|
CD2
|
A:HIS398
|
3.6
|
13.3
|
1.0
|
CG
|
A:HIS66
|
3.7
|
13.0
|
1.0
|
ND1
|
A:HIS398
|
3.7
|
14.5
|
1.0
|
CG
|
A:HIS398
|
3.8
|
14.0
|
1.0
|
CE1
|
A:HIS66
|
3.9
|
13.9
|
1.0
|
CA
|
A:HIS66
|
3.9
|
12.6
|
1.0
|
O1
|
A:OXY512
|
3.9
|
31.6
|
1.0
|
ND1
|
A:HIS64
|
4.0
|
13.8
|
1.0
|
ND1
|
A:HIS396
|
4.0
|
14.6
|
1.0
|
CG
|
A:HIS396
|
4.0
|
13.6
|
1.0
|
CG
|
A:HIS64
|
4.0
|
13.0
|
1.0
|
N
|
A:GLY67
|
4.1
|
13.7
|
1.0
|
CU
|
A:CU510
|
4.1
|
15.1
|
1.0
|
CB
|
A:HIS66
|
4.1
|
12.7
|
1.0
|
CD2
|
A:HIS66
|
4.2
|
13.4
|
1.0
|
NE2
|
A:HIS66
|
4.3
|
13.5
|
1.0
|
CU
|
A:CU511
|
4.5
|
18.3
|
1.0
|
C
|
A:HIS66
|
4.5
|
13.4
|
1.0
|
O
|
A:HOH754
|
4.6
|
16.3
|
1.0
|
O
|
A:HOH712
|
4.6
|
15.1
|
1.0
|
CA
|
A:HIS398
|
4.6
|
14.2
|
1.0
|
CB
|
A:HIS398
|
4.7
|
13.9
|
1.0
|
N
|
A:HIS66
|
4.9
|
11.9
|
1.0
|
|
Copper binding site 3 out
of 4 in 5z22
Go back to
Copper Binding Sites List in 5z22
Copper binding site 3 out
of 4 in the Crystal Structure of Laccase From Cerrena Sp. RSD1
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 Cerrena Sp. RSD1 within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Cu510
b:15.1
occ:1.00
|
O2
|
A:OXY512
|
2.0
|
40.0
|
1.0
|
ND1
|
A:HIS66
|
2.0
|
13.8
|
1.0
|
NE2
|
A:HIS109
|
2.1
|
13.8
|
1.0
|
NE2
|
A:HIS450
|
2.2
|
13.9
|
1.0
|
CE1
|
A:HIS66
|
2.9
|
13.9
|
1.0
|
CE1
|
A:HIS450
|
3.0
|
13.1
|
1.0
|
CD2
|
A:HIS109
|
3.0
|
12.9
|
1.0
|
O1
|
A:OXY512
|
3.0
|
31.6
|
1.0
|
CG
|
A:HIS66
|
3.1
|
13.0
|
1.0
|
CE1
|
A:HIS109
|
3.1
|
13.0
|
1.0
|
CD2
|
A:HIS450
|
3.3
|
14.0
|
1.0
|
CB
|
A:HIS66
|
3.4
|
12.7
|
1.0
|
CZ2
|
A:TRP107
|
3.4
|
12.9
|
1.0
|
CE2
|
A:TRP107
|
3.8
|
12.6
|
1.0
|
CD2
|
A:HIS64
|
3.9
|
14.2
|
1.0
|
NE1
|
A:TRP107
|
4.0
|
12.8
|
1.0
|
CU
|
A:CU509
|
4.1
|
17.3
|
1.0
|
NE2
|
A:HIS66
|
4.1
|
13.5
|
1.0
|
ND1
|
A:HIS109
|
4.2
|
13.6
|
1.0
|
CD2
|
A:HIS66
|
4.2
|
13.4
|
1.0
|
CH2
|
A:TRP107
|
4.2
|
12.7
|
1.0
|
CG
|
A:HIS109
|
4.2
|
12.6
|
1.0
|
ND1
|
A:HIS450
|
4.2
|
13.6
|
1.0
|
CG
|
A:HIS450
|
4.3
|
13.7
|
1.0
|
NE2
|
A:HIS64
|
4.4
|
13.0
|
1.0
|
CD2
|
A:HIS396
|
4.4
|
14.4
|
1.0
|
NE2
|
A:HIS396
|
4.5
|
13.9
|
1.0
|
O
|
A:HOH694
|
4.5
|
21.5
|
1.0
|
CA
|
A:HIS66
|
4.6
|
12.6
|
1.0
|
CD2
|
A:TRP107
|
4.7
|
11.9
|
1.0
|
CD1
|
A:TRP107
|
4.9
|
12.4
|
1.0
|
|
Copper binding site 4 out
of 4 in 5z22
Go back to
Copper Binding Sites List in 5z22
Copper binding site 4 out
of 4 in the Crystal Structure of Laccase From Cerrena Sp. RSD1
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 Cerrena Sp. RSD1 within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Cu511
b:18.3
occ:1.00
|
NE2
|
A:HIS448
|
2.0
|
15.8
|
1.0
|
NE2
|
A:HIS398
|
2.0
|
14.2
|
1.0
|
NE2
|
A:HIS111
|
2.1
|
13.9
|
1.0
|
O1
|
A:OXY512
|
2.2
|
31.6
|
1.0
|
CE1
|
A:HIS398
|
2.9
|
13.8
|
1.0
|
CD2
|
A:HIS448
|
3.0
|
15.6
|
1.0
|
CE1
|
A:HIS448
|
3.0
|
16.3
|
1.0
|
CE1
|
A:HIS111
|
3.1
|
15.5
|
1.0
|
CD2
|
A:HIS398
|
3.1
|
13.3
|
1.0
|
CD2
|
A:HIS111
|
3.2
|
13.4
|
1.0
|
O2
|
A:OXY512
|
3.2
|
40.0
|
1.0
|
O
|
A:HOH694
|
3.7
|
21.5
|
1.0
|
CD2
|
A:HIS396
|
4.0
|
14.4
|
1.0
|
ND1
|
A:HIS398
|
4.1
|
14.5
|
1.0
|
ND1
|
A:HIS448
|
4.1
|
15.1
|
1.0
|
CG
|
A:HIS448
|
4.1
|
15.2
|
1.0
|
CD2
|
A:PHE446
|
4.2
|
16.2
|
1.0
|
CG
|
A:HIS398
|
4.2
|
14.0
|
1.0
|
ND1
|
A:HIS111
|
4.2
|
15.1
|
1.0
|
CG
|
A:HIS111
|
4.3
|
13.6
|
1.0
|
CU
|
A:CU509
|
4.5
|
17.3
|
1.0
|
CB
|
A:PHE446
|
4.5
|
15.2
|
1.0
|
CD2
|
A:HIS64
|
4.6
|
14.2
|
1.0
|
CG
|
A:PRO79
|
4.6
|
14.3
|
1.0
|
NE2
|
A:HIS396
|
4.7
|
13.9
|
1.0
|
NE2
|
A:HIS64
|
4.7
|
13.0
|
1.0
|
CG
|
A:PHE446
|
4.8
|
14.9
|
1.0
|
|
Reference:
M.H.Wu,
M.C.Lin,
C.C.Lee,
A.H.J.Wang,
T.H.Ho.
Effect of Organic Solvents on Activity and Stability of Laccases To Be Published.
Page generated: Wed Jul 31 05:31:55 2024
|