Copper in PDB 1e5z: Azurin From Pseudomonas Aeruginosa, Reduced Form, pH 9.0
Protein crystallography data
The structure of Azurin From Pseudomonas Aeruginosa, Reduced Form, pH 9.0, PDB code: 1e5z
was solved by
H.Nar,
A.Messerschmidt,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
8.00 /
2.00
|
Space group
|
P 21 21 21
|
Cell size a, b, c (Å), α, β, γ (°)
|
57.800,
81.020,
109.990,
90.00,
90.00,
90.00
|
R / Rfree (%)
|
19 /
n/a
|
Copper Binding Sites:
The binding sites of Copper atom in the Azurin From Pseudomonas Aeruginosa, Reduced Form, pH 9.0
(pdb code 1e5z). This binding sites where shown within
5.0 Angstroms radius around Copper atom.
In total 4 binding sites of Copper where determined in the
Azurin From Pseudomonas Aeruginosa, Reduced Form, pH 9.0, PDB code: 1e5z:
Jump to Copper binding site number:
1;
2;
3;
4;
Copper binding site 1 out
of 4 in 1e5z
Go back to
Copper Binding Sites List in 1e5z
Copper binding site 1 out
of 4 in the Azurin From Pseudomonas Aeruginosa, Reduced Form, pH 9.0
Mono view
Stereo pair view
|
A full contact list of Copper with other atoms in the Cu binding
site number 1 of Azurin From Pseudomonas Aeruginosa, Reduced Form, pH 9.0 within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Cu129
b:32.5
occ:1.00
|
ND1
|
A:HIS46
|
2.3
|
16.4
|
1.0
|
ND1
|
A:HIS117
|
2.4
|
19.3
|
1.0
|
SG
|
A:CYS112
|
2.6
|
14.7
|
1.0
|
O
|
A:GLY45
|
2.9
|
18.1
|
1.0
|
SD
|
A:MET121
|
3.2
|
14.6
|
1.0
|
CE1
|
A:HIS46
|
3.2
|
14.8
|
1.0
|
CG
|
A:HIS117
|
3.3
|
19.3
|
1.0
|
CE1
|
A:HIS117
|
3.3
|
20.5
|
1.0
|
CG
|
A:HIS46
|
3.4
|
15.3
|
1.0
|
CA
|
A:HIS46
|
3.5
|
13.3
|
1.0
|
CB
|
A:HIS117
|
3.6
|
15.7
|
1.0
|
CB
|
A:CYS112
|
3.7
|
14.1
|
1.0
|
CB
|
A:PHE114
|
3.8
|
14.2
|
1.0
|
CB
|
A:HIS46
|
3.8
|
12.2
|
1.0
|
C
|
A:GLY45
|
3.8
|
17.1
|
1.0
|
CE
|
A:MET121
|
4.0
|
14.3
|
1.0
|
N
|
A:HIS46
|
4.0
|
15.5
|
1.0
|
NE2
|
A:HIS46
|
4.4
|
12.3
|
1.0
|
NE2
|
A:HIS117
|
4.4
|
19.3
|
1.0
|
CG
|
A:PHE114
|
4.5
|
16.0
|
1.0
|
CD2
|
A:HIS46
|
4.5
|
13.5
|
1.0
|
CD2
|
A:HIS117
|
4.5
|
17.4
|
1.0
|
CG
|
A:MET121
|
4.7
|
16.6
|
1.0
|
C
|
A:HIS46
|
4.7
|
12.9
|
1.0
|
N
|
A:ASN47
|
4.8
|
13.4
|
1.0
|
N
|
A:PHE114
|
4.9
|
14.0
|
1.0
|
CD1
|
A:PHE114
|
4.9
|
17.2
|
1.0
|
CA
|
A:PHE114
|
5.0
|
15.8
|
1.0
|
|
Copper binding site 2 out
of 4 in 1e5z
Go back to
Copper Binding Sites List in 1e5z
Copper binding site 2 out
of 4 in the Azurin From Pseudomonas Aeruginosa, Reduced Form, pH 9.0
Mono view
Stereo pair view
|
A full contact list of Copper with other atoms in the Cu binding
site number 2 of Azurin From Pseudomonas Aeruginosa, Reduced Form, pH 9.0 within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Cu129
b:16.9
occ:1.00
|
ND1
|
B:HIS46
|
2.1
|
13.3
|
1.0
|
ND1
|
B:HIS117
|
2.1
|
12.2
|
1.0
|
SG
|
B:CYS112
|
2.3
|
10.1
|
1.0
|
CE1
|
B:HIS46
|
3.1
|
13.8
|
1.0
|
CE1
|
B:HIS117
|
3.1
|
11.8
|
1.0
|
CG
|
B:HIS117
|
3.1
|
13.0
|
1.0
|
SD
|
B:MET121
|
3.1
|
14.2
|
1.0
|
CG
|
B:HIS46
|
3.1
|
15.5
|
1.0
|
O
|
B:GLY45
|
3.1
|
13.4
|
1.0
|
CB
|
B:CYS112
|
3.3
|
8.7
|
1.0
|
CA
|
B:HIS46
|
3.5
|
12.8
|
1.0
|
CB
|
B:HIS117
|
3.5
|
11.7
|
1.0
|
CB
|
B:HIS46
|
3.6
|
12.6
|
1.0
|
CE
|
B:MET121
|
3.8
|
10.9
|
1.0
|
CB
|
B:PHE114
|
3.9
|
11.8
|
1.0
|
C
|
B:GLY45
|
4.0
|
14.9
|
1.0
|
NE2
|
B:HIS46
|
4.2
|
11.2
|
1.0
|
N
|
B:HIS46
|
4.2
|
13.6
|
1.0
|
NE2
|
B:HIS117
|
4.2
|
11.6
|
1.0
|
CD2
|
B:HIS46
|
4.3
|
11.4
|
1.0
|
CD2
|
B:HIS117
|
4.3
|
10.2
|
1.0
|
C
|
B:HIS46
|
4.6
|
13.1
|
1.0
|
N
|
B:ASN47
|
4.6
|
12.2
|
1.0
|
CG
|
B:MET121
|
4.7
|
12.7
|
1.0
|
CA
|
B:CYS112
|
4.7
|
9.6
|
1.0
|
CG
|
B:PHE114
|
4.7
|
10.8
|
1.0
|
N
|
B:PHE114
|
4.8
|
12.7
|
1.0
|
CA
|
B:PHE114
|
4.9
|
12.2
|
1.0
|
CB
|
B:MET121
|
5.0
|
13.5
|
1.0
|
|
Copper binding site 3 out
of 4 in 1e5z
Go back to
Copper Binding Sites List in 1e5z
Copper binding site 3 out
of 4 in the Azurin From Pseudomonas Aeruginosa, Reduced Form, pH 9.0
Mono view
Stereo pair view
|
A full contact list of Copper with other atoms in the Cu binding
site number 3 of Azurin From Pseudomonas Aeruginosa, Reduced Form, pH 9.0 within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
C:Cu129
b:14.2
occ:1.00
|
ND1
|
C:HIS46
|
2.1
|
11.1
|
1.0
|
SG
|
C:CYS112
|
2.1
|
10.9
|
1.0
|
ND1
|
C:HIS117
|
2.1
|
11.1
|
1.0
|
CE1
|
C:HIS46
|
3.1
|
11.8
|
1.0
|
CG
|
C:HIS46
|
3.1
|
11.7
|
1.0
|
CE1
|
C:HIS117
|
3.1
|
8.9
|
1.0
|
CG
|
C:HIS117
|
3.1
|
12.0
|
1.0
|
O
|
C:GLY45
|
3.1
|
11.5
|
1.0
|
CB
|
C:CYS112
|
3.2
|
10.1
|
1.0
|
SD
|
C:MET121
|
3.3
|
12.2
|
1.0
|
CA
|
C:HIS46
|
3.3
|
9.5
|
1.0
|
CB
|
C:HIS46
|
3.5
|
10.9
|
1.0
|
CB
|
C:HIS117
|
3.5
|
9.7
|
1.0
|
CE
|
C:MET121
|
3.8
|
9.8
|
1.0
|
CB
|
C:PHE114
|
3.8
|
10.0
|
1.0
|
C
|
C:GLY45
|
4.0
|
10.9
|
1.0
|
N
|
C:HIS46
|
4.1
|
9.3
|
1.0
|
NE2
|
C:HIS46
|
4.2
|
10.1
|
1.0
|
NE2
|
C:HIS117
|
4.2
|
11.9
|
1.0
|
CD2
|
C:HIS46
|
4.3
|
11.1
|
1.0
|
CD2
|
C:HIS117
|
4.3
|
10.9
|
1.0
|
C
|
C:HIS46
|
4.4
|
10.3
|
1.0
|
N
|
C:ASN47
|
4.5
|
9.2
|
1.0
|
CA
|
C:CYS112
|
4.6
|
9.0
|
1.0
|
CG
|
C:PHE114
|
4.7
|
11.8
|
1.0
|
N
|
C:PHE114
|
4.8
|
11.6
|
1.0
|
CG
|
C:MET121
|
4.8
|
11.4
|
1.0
|
CA
|
C:PHE114
|
4.9
|
11.3
|
1.0
|
CA
|
C:HIS117
|
5.0
|
11.1
|
1.0
|
|
Copper binding site 4 out
of 4 in 1e5z
Go back to
Copper Binding Sites List in 1e5z
Copper binding site 4 out
of 4 in the Azurin From Pseudomonas Aeruginosa, Reduced Form, pH 9.0
Mono view
Stereo pair view
|
A full contact list of Copper with other atoms in the Cu binding
site number 4 of Azurin From Pseudomonas Aeruginosa, Reduced Form, pH 9.0 within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
D:Cu129
b:15.5
occ:1.00
|
SG
|
D:CYS112
|
2.1
|
14.9
|
1.0
|
ND1
|
D:HIS117
|
2.2
|
14.2
|
1.0
|
ND1
|
D:HIS46
|
2.3
|
14.4
|
1.0
|
SD
|
D:MET121
|
3.1
|
13.7
|
1.0
|
CG
|
D:HIS117
|
3.1
|
12.6
|
1.0
|
CE1
|
D:HIS117
|
3.2
|
12.5
|
1.0
|
O
|
D:GLY45
|
3.2
|
14.5
|
1.0
|
CE1
|
D:HIS46
|
3.2
|
13.6
|
1.0
|
CG
|
D:HIS46
|
3.2
|
12.8
|
1.0
|
CB
|
D:CYS112
|
3.3
|
11.8
|
1.0
|
CB
|
D:HIS117
|
3.4
|
12.4
|
1.0
|
CA
|
D:HIS46
|
3.5
|
12.0
|
1.0
|
CB
|
D:HIS46
|
3.6
|
12.0
|
1.0
|
CB
|
D:PHE114
|
3.8
|
9.1
|
1.0
|
CE
|
D:MET121
|
3.9
|
10.0
|
1.0
|
C
|
D:GLY45
|
4.1
|
14.6
|
1.0
|
N
|
D:HIS46
|
4.2
|
12.5
|
1.0
|
NE2
|
D:HIS117
|
4.3
|
12.5
|
1.0
|
CD2
|
D:HIS117
|
4.3
|
12.4
|
1.0
|
NE2
|
D:HIS46
|
4.3
|
12.8
|
1.0
|
CD2
|
D:HIS46
|
4.4
|
12.6
|
1.0
|
C
|
D:HIS46
|
4.6
|
13.2
|
1.0
|
CG
|
D:MET121
|
4.6
|
12.2
|
1.0
|
N
|
D:ASN47
|
4.6
|
13.0
|
1.0
|
CA
|
D:CYS112
|
4.6
|
10.3
|
1.0
|
N
|
D:PHE114
|
4.8
|
11.2
|
1.0
|
CG
|
D:PHE114
|
4.8
|
11.2
|
1.0
|
CA
|
D:PHE114
|
4.9
|
11.6
|
1.0
|
CB
|
D:MET121
|
4.9
|
9.8
|
1.0
|
CA
|
D:HIS117
|
4.9
|
12.0
|
1.0
|
|
Reference:
H.Nar,
H.Nar,
A.Messerschmidt.
N/A N/A.
Page generated: Tue Jul 30 21:44:10 2024
|