Copper in PDB 4faa: Structure of Recombinant Cytochrome BA3 Oxidase Mutant A120F+A204F From Thermus Thermophilus
Enzymatic activity of Structure of Recombinant Cytochrome BA3 Oxidase Mutant A120F+A204F From Thermus Thermophilus
All present enzymatic activity of Structure of Recombinant Cytochrome BA3 Oxidase Mutant A120F+A204F From Thermus Thermophilus:
1.9.3.1;
Protein crystallography data
The structure of Structure of Recombinant Cytochrome BA3 Oxidase Mutant A120F+A204F From Thermus Thermophilus, PDB code: 4faa
was solved by
Y.Li,
Y.Chen,
C.D.Stout,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
56.84 /
2.80
|
Space group
|
C 1 2 1
|
Cell size a, b, c (Å), α, β, γ (°)
|
143.280,
98.290,
95.050,
90.00,
127.50,
90.00
|
R / Rfree (%)
|
19.4 /
25.4
|
Other elements in 4faa:
The structure of Structure of Recombinant Cytochrome BA3 Oxidase Mutant A120F+A204F From Thermus Thermophilus also contains other interesting chemical elements:
Copper Binding Sites:
The binding sites of Copper atom in the Structure of Recombinant Cytochrome BA3 Oxidase Mutant A120F+A204F From Thermus Thermophilus
(pdb code 4faa). This binding sites where shown within
5.0 Angstroms radius around Copper atom.
In total 3 binding sites of Copper where determined in the
Structure of Recombinant Cytochrome BA3 Oxidase Mutant A120F+A204F From Thermus Thermophilus, PDB code: 4faa:
Jump to Copper binding site number:
1;
2;
3;
Copper binding site 1 out
of 3 in 4faa
Go back to
Copper Binding Sites List in 4faa
Copper binding site 1 out
of 3 in the Structure of Recombinant Cytochrome BA3 Oxidase Mutant A120F+A204F From Thermus Thermophilus
 Mono view
 Stereo pair view
|
A full contact list of Copper with other atoms in the Cu binding
site number 1 of Structure of Recombinant Cytochrome BA3 Oxidase Mutant A120F+A204F From Thermus Thermophilus within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Cu601
b:25.2
occ:1.00
|
ND1
|
A:HIS233
|
1.9
|
21.9
|
1.0
|
NE2
|
A:HIS283
|
2.2
|
25.6
|
1.0
|
NE2
|
A:HIS282
|
2.3
|
22.3
|
1.0
|
O2
|
A:PEO604
|
2.5
|
25.3
|
1.0
|
O1
|
A:PEO604
|
2.6
|
19.5
|
1.0
|
CE1
|
A:HIS283
|
2.8
|
21.6
|
1.0
|
CE1
|
A:HIS233
|
2.9
|
26.3
|
1.0
|
CG
|
A:HIS233
|
2.9
|
25.9
|
1.0
|
CD2
|
A:HIS283
|
3.1
|
26.9
|
1.0
|
CD2
|
A:HIS282
|
3.1
|
23.6
|
1.0
|
CB
|
A:HIS233
|
3.3
|
25.9
|
1.0
|
CE1
|
A:HIS282
|
3.4
|
23.3
|
1.0
|
ND1
|
A:HIS283
|
3.8
|
22.5
|
1.0
|
CA
|
A:HIS233
|
3.8
|
27.8
|
1.0
|
NE2
|
A:HIS233
|
4.0
|
29.5
|
1.0
|
CG
|
A:HIS283
|
4.0
|
24.5
|
1.0
|
CD2
|
A:HIS233
|
4.0
|
26.3
|
1.0
|
C4D
|
A:HAS603
|
4.3
|
24.7
|
1.0
|
CG
|
A:HIS282
|
4.4
|
28.6
|
1.0
|
C2D
|
A:HAS603
|
4.4
|
22.5
|
1.0
|
C3D
|
A:HAS603
|
4.4
|
21.8
|
1.0
|
C1D
|
A:HAS603
|
4.4
|
21.9
|
1.0
|
ND1
|
A:HIS282
|
4.4
|
26.8
|
1.0
|
ND
|
A:HAS603
|
4.6
|
22.2
|
1.0
|
N
|
A:HIS233
|
4.7
|
29.0
|
1.0
|
CHA
|
A:HAS603
|
4.7
|
22.3
|
1.0
|
O
|
A:GLY232
|
4.8
|
26.4
|
1.0
|
C
|
A:HIS233
|
4.9
|
27.4
|
1.0
|
CHB
|
A:HAS603
|
4.9
|
21.6
|
1.0
|
FE
|
A:HAS603
|
4.9
|
22.3
|
1.0
|
|
Copper binding site 2 out
of 3 in 4faa
Go back to
Copper Binding Sites List in 4faa
Copper binding site 2 out
of 3 in the Structure of Recombinant Cytochrome BA3 Oxidase Mutant A120F+A204F From Thermus Thermophilus
 Mono view
 Stereo pair view
|
A full contact list of Copper with other atoms in the Cu binding
site number 2 of Structure of Recombinant Cytochrome BA3 Oxidase Mutant A120F+A204F From Thermus Thermophilus within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Cu201
b:24.8
occ:1.00
|
CU1
|
B:CUA201
|
0.0
|
24.8
|
1.0
|
ND1
|
B:HIS157
|
2.3
|
21.3
|
1.0
|
SG
|
B:CYS149
|
2.4
|
22.5
|
1.0
|
SG
|
B:CYS153
|
2.5
|
24.0
|
1.0
|
CU2
|
B:CUA201
|
2.7
|
21.2
|
1.0
|
O
|
B:GLN151
|
2.8
|
23.9
|
1.0
|
CE1
|
B:HIS157
|
3.1
|
20.7
|
1.0
|
CG
|
B:HIS157
|
3.2
|
23.1
|
1.0
|
CB
|
B:CYS153
|
3.5
|
23.3
|
1.0
|
N
|
B:CYS153
|
3.5
|
20.7
|
1.0
|
CB
|
B:CYS149
|
3.5
|
20.4
|
1.0
|
C
|
B:GLN151
|
3.5
|
22.3
|
1.0
|
CB
|
B:HIS157
|
3.6
|
22.0
|
1.0
|
CA
|
B:HIS157
|
3.7
|
20.6
|
1.0
|
C
|
B:TYR152
|
3.9
|
23.1
|
1.0
|
CA
|
B:TYR152
|
4.0
|
23.3
|
1.0
|
N
|
B:TYR152
|
4.0
|
21.9
|
1.0
|
O
|
B:CYS149
|
4.1
|
27.6
|
1.0
|
CA
|
B:CYS153
|
4.1
|
22.2
|
1.0
|
NE2
|
B:HIS157
|
4.2
|
24.9
|
1.0
|
CD2
|
B:HIS157
|
4.3
|
23.2
|
1.0
|
N
|
B:GLN151
|
4.3
|
22.4
|
1.0
|
C
|
B:CYS149
|
4.3
|
27.0
|
1.0
|
O
|
B:HIS157
|
4.4
|
22.2
|
1.0
|
ND1
|
B:HIS114
|
4.4
|
22.7
|
1.0
|
CA
|
B:GLN151
|
4.5
|
23.0
|
1.0
|
C
|
B:HIS157
|
4.5
|
21.8
|
1.0
|
CA
|
B:CYS149
|
4.6
|
21.0
|
1.0
|
N
|
B:HIS157
|
4.8
|
24.5
|
1.0
|
O
|
B:TYR152
|
4.8
|
19.8
|
1.0
|
SD
|
B:MET160
|
4.9
|
24.1
|
1.0
|
N
|
B:ASN150
|
4.9
|
25.1
|
1.0
|
|
Copper binding site 3 out
of 3 in 4faa
Go back to
Copper Binding Sites List in 4faa
Copper binding site 3 out
of 3 in the Structure of Recombinant Cytochrome BA3 Oxidase Mutant A120F+A204F From Thermus Thermophilus
 Mono view
 Stereo pair view
|
A full contact list of Copper with other atoms in the Cu binding
site number 3 of Structure of Recombinant Cytochrome BA3 Oxidase Mutant A120F+A204F From Thermus Thermophilus within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Cu201
b:21.2
occ:1.00
|
CU2
|
B:CUA201
|
0.0
|
21.2
|
1.0
|
ND1
|
B:HIS114
|
2.1
|
22.7
|
1.0
|
SG
|
B:CYS149
|
2.4
|
22.5
|
1.0
|
SG
|
B:CYS153
|
2.5
|
24.0
|
1.0
|
SD
|
B:MET160
|
2.7
|
24.1
|
1.0
|
CU1
|
B:CUA201
|
2.7
|
24.8
|
1.0
|
CE1
|
B:HIS114
|
2.7
|
22.1
|
1.0
|
CG
|
B:HIS114
|
3.3
|
25.3
|
1.0
|
CE
|
B:MET160
|
3.3
|
23.3
|
1.0
|
CB
|
B:CYS149
|
3.4
|
20.4
|
1.0
|
CB
|
B:CYS153
|
3.5
|
23.3
|
1.0
|
CG
|
B:MET160
|
3.8
|
22.1
|
1.0
|
CB
|
B:HIS114
|
3.9
|
29.7
|
1.0
|
NE2
|
B:HIS114
|
4.0
|
23.3
|
1.0
|
CA
|
B:HIS114
|
4.2
|
25.0
|
1.0
|
CD2
|
B:HIS114
|
4.2
|
25.6
|
1.0
|
O
|
B:GLN151
|
4.3
|
23.9
|
1.0
|
CB
|
B:MET160
|
4.4
|
22.3
|
1.0
|
O
|
B:ILE113
|
4.7
|
26.9
|
1.0
|
O
|
B:PHE86
|
4.7
|
26.3
|
1.0
|
CA
|
B:CYS149
|
4.8
|
21.0
|
1.0
|
ND1
|
B:HIS157
|
4.8
|
21.3
|
1.0
|
CD2
|
B:PHE88
|
4.8
|
30.5
|
1.0
|
CA
|
B:CYS153
|
4.8
|
22.2
|
1.0
|
N
|
B:GLY115
|
4.9
|
26.9
|
1.0
|
OH
|
B:TYR90
|
5.0
|
24.9
|
1.0
|
|
Reference:
Y.Li,
Y.Chen,
C.D.Stout.
N/A N/A.
Page generated: Wed Jul 31 02:55:22 2024
|