Copper in PDB 8r4l: CSP1 M48L Mutant Without Iodide
Protein crystallography data
The structure of CSP1 M48L Mutant Without Iodide, PDB code: 8r4l
was solved by
A.Basle,
S.David,
C.Dennison,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
|
Resolution Low / High (Å)
|
38.17 /
2.00
|
|
Space group
|
C 1 2 1
|
|
Cell size a, b, c (Å), α, β, γ (°)
|
94.579,
41.755,
53.739,
90,
95.59,
90
|
|
R / Rfree (%)
|
22 /
27.1
|
Copper Binding Sites:
Pages:
>>> Page 1 <<<
Page 2, Binding sites: 11 -
20;
Page 3, Binding sites: 21 -
27;
Binding sites:
The binding sites of Copper atom in the CSP1 M48L Mutant Without Iodide
(pdb code 8r4l). This binding sites where shown within
5.0 Angstroms radius around Copper atom.
In total 27 binding sites of Copper where determined in the
CSP1 M48L Mutant Without Iodide, PDB code: 8r4l:
Jump to Copper binding site number:
1;
2;
3;
4;
5;
6;
7;
8;
9;
10;
Copper binding site 1 out
of 27 in 8r4l
Go back to
Copper Binding Sites List in 8r4l
Copper binding site 1 out
of 27 in the CSP1 M48L Mutant Without Iodide
 Mono view
 Stereo pair view
|
|
A full contact list of Copper with other atoms in the Cu binding
site number 1 of CSP1 M48L Mutant Without Iodide within 5.0Å range:
|
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Cu1001
b:26.2
occ:1.00
|
SG
|
A:CYS113
|
2.1
|
27.8
|
1.0
|
|
SG
|
A:CYS117
|
2.2
|
28.4
|
1.0
|
|
O
|
A:CYS113
|
2.3
|
29.3
|
1.0
|
|
CU
|
A:CU11002
|
2.4
|
36.5
|
1.0
|
|
CU
|
A:CU11003
|
2.7
|
32.7
|
1.0
|
|
C
|
A:CYS113
|
3.0
|
28.5
|
1.0
|
|
HD12
|
A:LEU19
|
3.1
|
28.0
|
1.0
|
|
CB
|
A:CYS113
|
3.1
|
28.1
|
1.0
|
|
H
|
A:CYS117
|
3.1
|
28.2
|
1.0
|
|
HB3
|
A:CYS113
|
3.2
|
28.3
|
1.0
|
|
HD11
|
A:LEU19
|
3.2
|
27.9
|
1.0
|
|
CB
|
A:CYS117
|
3.4
|
29.4
|
1.0
|
|
CA
|
A:CYS113
|
3.4
|
29.3
|
1.0
|
|
CD1
|
A:LEU19
|
3.5
|
28.1
|
1.0
|
|
HA
|
A:CYS113
|
3.5
|
28.5
|
1.0
|
|
HB2
|
A:CYS117
|
3.5
|
29.0
|
1.0
|
|
HD13
|
A:LEU19
|
3.5
|
27.9
|
1.0
|
|
N
|
A:CYS117
|
3.6
|
27.5
|
1.0
|
|
HB2
|
A:GLU116
|
3.6
|
36.2
|
1.0
|
|
HD21
|
A:LEU65
|
3.7
|
33.0
|
1.0
|
|
CA
|
A:CYS117
|
3.9
|
28.4
|
1.0
|
|
N
|
A:ALA114
|
3.9
|
30.2
|
1.0
|
|
HA
|
A:CYS117
|
3.9
|
29.5
|
1.0
|
|
HA
|
A:ALA114
|
4.0
|
34.8
|
1.0
|
|
HB2
|
A:CYS113
|
4.0
|
28.3
|
1.0
|
|
SG
|
A:CYS87
|
4.1
|
30.2
|
1.0
|
|
HD23
|
A:LEU65
|
4.1
|
32.9
|
1.0
|
|
HB3
|
A:CYS117
|
4.2
|
29.0
|
1.0
|
|
HG12
|
A:VAL83
|
4.2
|
24.6
|
1.0
|
|
OG
|
A:SER23
|
4.3
|
26.3
|
1.0
|
|
CD2
|
A:LEU65
|
4.3
|
33.1
|
1.0
|
|
CA
|
A:ALA114
|
4.4
|
35.7
|
1.0
|
|
OG
|
A:SER22
|
4.5
|
33.8
|
1.0
|
|
CU
|
A:CU11004
|
4.5
|
34.3
|
1.0
|
|
H
|
A:ALA114
|
4.5
|
30.9
|
1.0
|
|
C
|
A:GLU116
|
4.5
|
29.6
|
1.0
|
|
CB
|
A:GLU116
|
4.6
|
35.3
|
1.0
|
|
HD22
|
A:LEU65
|
4.6
|
33.0
|
1.0
|
|
SG
|
A:CYS62
|
4.6
|
28.9
|
1.0
|
|
HA
|
A:SER23
|
4.8
|
22.8
|
1.0
|
|
N
|
A:CYS113
|
4.9
|
27.2
|
1.0
|
|
H
|
A:GLU116
|
4.9
|
33.7
|
1.0
|
|
CG
|
A:LEU19
|
4.9
|
27.7
|
1.0
|
|
C
|
A:ALA114
|
4.9
|
35.4
|
1.0
|
|
HB2
|
A:CYS87
|
5.0
|
29.5
|
1.0
|
|
HA
|
A:ALA84
|
5.0
|
28.6
|
1.0
|
|
HG13
|
A:VAL83
|
5.0
|
24.5
|
1.0
|
|
CA
|
A:GLU116
|
5.0
|
33.5
|
1.0
|
|
HB3
|
A:GLU116
|
5.0
|
36.2
|
1.0
|
|
Copper binding site 2 out
of 27 in 8r4l
Go back to
Copper Binding Sites List in 8r4l
Copper binding site 2 out
of 27 in the CSP1 M48L Mutant Without Iodide
 Mono view
 Stereo pair view
|
|
A full contact list of Copper with other atoms in the Cu binding
site number 2 of CSP1 M48L Mutant Without Iodide within 5.0Å range:
|
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Cu1002
b:36.5
occ:1.00
|
SG
|
A:CYS117
|
2.3
|
28.4
|
1.0
|
|
SG
|
A:CYS87
|
2.3
|
30.2
|
1.0
|
|
CU
|
A:CU11001
|
2.4
|
26.2
|
1.0
|
|
HG12
|
A:VAL83
|
2.5
|
24.6
|
1.0
|
|
HB2
|
A:CYS87
|
3.0
|
29.5
|
1.0
|
|
CU
|
A:CU11003
|
3.1
|
32.7
|
1.0
|
|
HA
|
A:ALA84
|
3.2
|
28.6
|
1.0
|
|
CB
|
A:CYS87
|
3.3
|
29.4
|
1.0
|
|
HA
|
A:ALA114
|
3.3
|
34.8
|
1.0
|
|
HB2
|
A:CYS117
|
3.4
|
29.0
|
1.0
|
|
CG1
|
A:VAL83
|
3.4
|
24.2
|
1.0
|
|
CB
|
A:CYS117
|
3.5
|
29.4
|
1.0
|
|
O
|
A:VAL83
|
3.5
|
29.1
|
1.0
|
|
HB3
|
A:CYS113
|
3.6
|
28.3
|
1.0
|
|
O
|
A:CYS113
|
3.6
|
29.3
|
1.0
|
|
CU
|
A:CU11004
|
3.7
|
34.3
|
1.0
|
|
HB3
|
A:CYS87
|
3.7
|
29.5
|
1.0
|
|
SG
|
A:CYS113
|
3.8
|
27.8
|
1.0
|
|
HG13
|
A:VAL83
|
3.8
|
24.5
|
1.0
|
|
C
|
A:VAL83
|
3.8
|
26.9
|
1.0
|
|
C
|
A:CYS113
|
3.9
|
28.5
|
1.0
|
|
HG11
|
A:VAL83
|
3.9
|
24.5
|
1.0
|
|
SG
|
A:CYS62
|
3.9
|
28.9
|
1.0
|
|
HB3
|
A:CYS117
|
3.9
|
29.0
|
1.0
|
|
H
|
A:CYS87
|
4.0
|
27.8
|
1.0
|
|
N
|
A:ALA84
|
4.0
|
30.2
|
1.0
|
|
N
|
A:ALA114
|
4.0
|
30.2
|
1.0
|
|
CA
|
A:ALA84
|
4.1
|
28.3
|
1.0
|
|
HB
|
A:VAL83
|
4.1
|
25.1
|
1.0
|
|
CB
|
A:CYS113
|
4.1
|
28.1
|
1.0
|
|
CA
|
A:ALA114
|
4.1
|
35.7
|
1.0
|
|
HD21
|
A:LEU65
|
4.2
|
33.0
|
1.0
|
|
CB
|
A:VAL83
|
4.3
|
25.1
|
1.0
|
|
H
|
A:CYS117
|
4.4
|
28.2
|
1.0
|
|
H
|
A:ALA114
|
4.5
|
30.9
|
1.0
|
|
CA
|
A:CYS87
|
4.5
|
29.4
|
1.0
|
|
HD22
|
A:LEU65
|
4.6
|
33.0
|
1.0
|
|
H
|
A:ALA84
|
4.6
|
28.9
|
1.0
|
|
N
|
A:CYS87
|
4.6
|
28.3
|
1.0
|
|
CA
|
A:CYS113
|
4.7
|
29.3
|
1.0
|
|
CA
|
A:VAL83
|
4.7
|
25.9
|
1.0
|
|
CA
|
A:CYS117
|
4.7
|
28.4
|
1.0
|
|
HB1
|
A:ALA114
|
4.8
|
36.9
|
1.0
|
|
CD2
|
A:LEU65
|
4.8
|
33.1
|
1.0
|
|
O
|
A:ALA84
|
4.8
|
31.8
|
1.0
|
|
C
|
A:ALA84
|
4.8
|
27.6
|
1.0
|
|
HD23
|
A:LEU65
|
4.8
|
32.9
|
1.0
|
|
HD12
|
A:LEU19
|
4.9
|
28.0
|
1.0
|
|
HA
|
A:CYS87
|
4.9
|
29.3
|
1.0
|
|
N
|
A:CYS117
|
5.0
|
27.5
|
1.0
|
|
HB2
|
A:CYS113
|
5.0
|
28.3
|
1.0
|
|
HA
|
A:CYS117
|
5.0
|
29.5
|
1.0
|
|
Copper binding site 3 out
of 27 in 8r4l
Go back to
Copper Binding Sites List in 8r4l
Copper binding site 3 out
of 27 in the CSP1 M48L Mutant Without Iodide
 Mono view
 Stereo pair view
|
|
A full contact list of Copper with other atoms in the Cu binding
site number 3 of CSP1 M48L Mutant Without Iodide within 5.0Å range:
|
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Cu1003
b:32.7
occ:1.00
|
SG
|
A:CYS113
|
2.2
|
27.8
|
1.0
|
|
SG
|
A:CYS62
|
2.2
|
28.9
|
1.0
|
|
CU
|
A:CU11004
|
2.5
|
34.3
|
1.0
|
|
CU
|
A:CU11001
|
2.7
|
26.2
|
1.0
|
|
HA
|
A:SER23
|
2.8
|
22.8
|
1.0
|
|
HB3
|
A:CYS113
|
3.0
|
28.3
|
1.0
|
|
CU
|
A:CU11002
|
3.1
|
36.5
|
1.0
|
|
CB
|
A:CYS113
|
3.2
|
28.1
|
1.0
|
|
OG
|
A:SER23
|
3.2
|
26.3
|
1.0
|
|
SG
|
A:CYS87
|
3.2
|
30.2
|
1.0
|
|
HB3
|
A:CYS62
|
3.4
|
21.8
|
1.0
|
|
CB
|
A:CYS62
|
3.5
|
20.4
|
1.0
|
|
HD21
|
A:LEU65
|
3.5
|
33.0
|
1.0
|
|
HB2
|
A:CYS113
|
3.6
|
28.3
|
1.0
|
|
CA
|
A:SER23
|
3.7
|
23.0
|
1.0
|
|
SG
|
A:CYS26
|
3.7
|
30.4
|
1.0
|
|
HG12
|
A:VAL83
|
3.8
|
24.6
|
1.0
|
|
CB
|
A:SER23
|
4.0
|
22.4
|
1.0
|
|
HB2
|
A:CYS26
|
4.0
|
26.1
|
1.0
|
|
HG13
|
A:VAL83
|
4.0
|
24.5
|
1.0
|
|
HA
|
A:CYS62
|
4.0
|
21.0
|
1.0
|
|
SG
|
A:CYS117
|
4.1
|
28.4
|
1.0
|
|
HB2
|
A:CYS62
|
4.1
|
21.8
|
1.0
|
|
HB3
|
A:SER23
|
4.2
|
23.4
|
1.0
|
|
N
|
A:SER23
|
4.3
|
24.1
|
1.0
|
|
CG1
|
A:VAL83
|
4.4
|
24.2
|
1.0
|
|
CB
|
A:CYS26
|
4.4
|
25.2
|
1.0
|
|
CA
|
A:CYS62
|
4.4
|
20.4
|
1.0
|
|
CD2
|
A:LEU65
|
4.5
|
33.1
|
1.0
|
|
CA
|
A:CYS113
|
4.5
|
29.3
|
1.0
|
|
HD11
|
A:LEU19
|
4.5
|
27.9
|
1.0
|
|
HD12
|
A:LEU19
|
4.5
|
28.0
|
1.0
|
|
O
|
A:CYS113
|
4.7
|
29.3
|
1.0
|
|
H
|
A:SER23
|
4.7
|
23.9
|
1.0
|
|
C
|
A:CYS113
|
4.7
|
28.5
|
1.0
|
|
O
|
A:SER22
|
4.7
|
24.6
|
1.0
|
|
HD22
|
A:LEU65
|
4.7
|
33.0
|
1.0
|
|
HB3
|
A:CYS26
|
4.7
|
26.1
|
1.0
|
|
C
|
A:SER22
|
4.7
|
24.3
|
1.0
|
|
HA
|
A:CYS113
|
4.7
|
28.5
|
1.0
|
|
HB3
|
A:LEU65
|
4.7
|
27.8
|
1.0
|
|
HG11
|
A:VAL83
|
4.8
|
24.5
|
1.0
|
|
C
|
A:SER23
|
4.8
|
21.1
|
1.0
|
|
O
|
A:SER23
|
4.8
|
25.6
|
1.0
|
|
HD12
|
A:LEU58
|
4.8
|
30.2
|
1.0
|
|
HB2
|
A:SER23
|
4.8
|
23.4
|
1.0
|
|
HD23
|
A:LEU65
|
4.8
|
32.9
|
1.0
|
|
CB
|
A:CYS87
|
4.9
|
29.4
|
1.0
|
|
CD1
|
A:LEU19
|
5.0
|
28.1
|
1.0
|
|
Copper binding site 4 out
of 27 in 8r4l
Go back to
Copper Binding Sites List in 8r4l
Copper binding site 4 out
of 27 in the CSP1 M48L Mutant Without Iodide
 Mono view
 Stereo pair view
|
|
A full contact list of Copper with other atoms in the Cu binding
site number 4 of CSP1 M48L Mutant Without Iodide within 5.0Å range:
|
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Cu1004
b:34.3
occ:1.00
|
SG
|
A:CYS87
|
2.1
|
30.2
|
1.0
|
|
SG
|
A:CYS26
|
2.2
|
30.4
|
1.0
|
|
SG
|
A:CYS62
|
2.4
|
28.9
|
1.0
|
|
CU
|
A:CU11003
|
2.5
|
32.7
|
1.0
|
|
HD12
|
A:LEU58
|
2.5
|
30.2
|
1.0
|
|
HB3
|
A:CYS113
|
2.8
|
28.3
|
1.0
|
|
CU
|
A:CU11005
|
2.9
|
30.4
|
1.0
|
|
HB3
|
A:CYS26
|
3.2
|
26.1
|
1.0
|
|
CB
|
A:CYS26
|
3.2
|
25.2
|
1.0
|
|
HB2
|
A:CYS26
|
3.3
|
26.1
|
1.0
|
|
CD1
|
A:LEU58
|
3.4
|
31.3
|
1.0
|
|
CB
|
A:CYS113
|
3.5
|
28.1
|
1.0
|
|
CB
|
A:CYS87
|
3.6
|
29.4
|
1.0
|
|
HD11
|
A:LEU58
|
3.6
|
30.2
|
1.0
|
|
HB2
|
A:CYS113
|
3.6
|
28.3
|
1.0
|
|
HB3
|
A:CYS87
|
3.6
|
29.5
|
1.0
|
|
CU
|
A:CU11002
|
3.7
|
36.5
|
1.0
|
|
CB
|
A:CYS62
|
3.7
|
20.4
|
1.0
|
|
SG
|
A:CYS113
|
3.8
|
27.8
|
1.0
|
|
HA
|
A:CYS110
|
3.8
|
23.6
|
1.0
|
|
HB2
|
A:CYS62
|
3.8
|
21.8
|
1.0
|
|
HB3
|
A:CYS62
|
3.9
|
21.8
|
1.0
|
|
HD23
|
A:LEU58
|
4.0
|
28.1
|
1.0
|
|
HA
|
A:CYS87
|
4.0
|
29.3
|
1.0
|
|
HD13
|
A:LEU58
|
4.0
|
30.2
|
1.0
|
|
HG
|
A:LEU58
|
4.0
|
28.6
|
1.0
|
|
HA
|
A:SER23
|
4.2
|
22.8
|
1.0
|
|
CG
|
A:LEU58
|
4.3
|
27.8
|
1.0
|
|
HB2
|
A:CYS87
|
4.3
|
29.5
|
1.0
|
|
CA
|
A:CYS87
|
4.4
|
29.4
|
1.0
|
|
CU
|
A:CU11001
|
4.5
|
26.2
|
1.0
|
|
HG12
|
A:VAL83
|
4.5
|
24.6
|
1.0
|
|
SG
|
A:CYS110
|
4.6
|
22.1
|
1.0
|
|
CD2
|
A:LEU58
|
4.6
|
28.2
|
1.0
|
|
CA
|
A:CYS26
|
4.6
|
25.4
|
1.0
|
|
CA
|
A:CYS110
|
4.7
|
23.2
|
1.0
|
|
HA
|
A:CYS26
|
4.8
|
25.3
|
1.0
|
|
CA
|
A:CYS113
|
4.9
|
29.3
|
1.0
|
|
Copper binding site 5 out
of 27 in 8r4l
Go back to
Copper Binding Sites List in 8r4l
Copper binding site 5 out
of 27 in the CSP1 M48L Mutant Without Iodide
 Mono view
 Stereo pair view
|
|
A full contact list of Copper with other atoms in the Cu binding
site number 5 of CSP1 M48L Mutant Without Iodide within 5.0Å range:
|
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Cu1005
b:30.4
occ:1.00
|
SG
|
A:CYS110
|
2.2
|
22.1
|
1.0
|
|
SG
|
A:CYS26
|
2.3
|
30.4
|
1.0
|
|
HA
|
A:CYS110
|
2.5
|
23.6
|
1.0
|
|
HD23
|
A:LEU58
|
2.5
|
28.1
|
1.0
|
|
HD12
|
A:LEU58
|
2.5
|
30.2
|
1.0
|
|
CU
|
A:CU11004
|
2.9
|
34.3
|
1.0
|
|
CU
|
A:CU11006
|
3.1
|
26.4
|
1.0
|
|
CA
|
A:CYS110
|
3.1
|
23.2
|
1.0
|
|
HB3
|
A:CYS26
|
3.1
|
26.1
|
1.0
|
|
CB
|
A:CYS110
|
3.2
|
25.1
|
1.0
|
|
CD2
|
A:LEU58
|
3.3
|
28.2
|
1.0
|
|
CB
|
A:CYS26
|
3.3
|
25.2
|
1.0
|
|
HD22
|
A:LEU58
|
3.3
|
28.1
|
1.0
|
|
CD1
|
A:LEU58
|
3.3
|
31.3
|
1.0
|
|
N
|
A:CYS110
|
3.3
|
22.1
|
1.0
|
|
HD13
|
A:LEU58
|
3.4
|
30.2
|
1.0
|
|
HA
|
A:CYS26
|
3.5
|
25.3
|
1.0
|
|
H
|
A:CYS110
|
3.6
|
22.6
|
1.0
|
|
HB3
|
A:CYS110
|
3.7
|
24.1
|
1.0
|
|
C
|
A:ALA109
|
3.8
|
22.6
|
1.0
|
|
CG
|
A:LEU58
|
3.8
|
27.8
|
1.0
|
|
HB2
|
A:ALA109
|
3.9
|
24.5
|
1.0
|
|
HB2
|
A:CYS110
|
3.9
|
24.1
|
1.0
|
|
HB3
|
A:ALA109
|
3.9
|
24.5
|
1.0
|
|
CA
|
A:CYS26
|
4.0
|
25.4
|
1.0
|
|
O
|
A:ALA109
|
4.0
|
21.6
|
1.0
|
|
HA
|
A:CYS87
|
4.0
|
29.3
|
1.0
|
|
HB3
|
A:CYS87
|
4.1
|
29.5
|
1.0
|
|
HD21
|
A:LEU58
|
4.1
|
28.1
|
1.0
|
|
HB2
|
A:CYS26
|
4.1
|
26.1
|
1.0
|
|
HG
|
A:LEU58
|
4.1
|
28.6
|
1.0
|
|
HD11
|
A:LEU58
|
4.1
|
30.2
|
1.0
|
|
SG
|
A:CYS87
|
4.1
|
30.2
|
1.0
|
|
HB3
|
A:CYS113
|
4.1
|
28.3
|
1.0
|
|
O
|
A:CYS106
|
4.3
|
26.7
|
1.0
|
|
CB
|
A:ALA109
|
4.3
|
24.8
|
1.0
|
|
CB
|
A:CYS87
|
4.5
|
29.4
|
1.0
|
|
HB2
|
A:CYS113
|
4.5
|
28.3
|
1.0
|
|
C
|
A:CYS110
|
4.5
|
24.8
|
1.0
|
|
CA
|
A:ALA109
|
4.7
|
24.0
|
1.0
|
|
HB3
|
A:CYS90
|
4.7
|
22.7
|
1.0
|
|
SG
|
A:CYS106
|
4.8
|
24.8
|
1.0
|
|
CA
|
A:CYS87
|
4.8
|
29.4
|
1.0
|
|
CB
|
A:CYS113
|
4.8
|
28.1
|
1.0
|
|
C
|
A:CYS26
|
4.9
|
25.4
|
1.0
|
|
CU
|
A:CU11007
|
4.9
|
29.4
|
1.0
|
|
O
|
A:CYS110
|
4.9
|
25.7
|
1.0
|
|
N
|
A:CYS26
|
5.0
|
24.8
|
1.0
|
|
Copper binding site 6 out
of 27 in 8r4l
Go back to
Copper Binding Sites List in 8r4l
Copper binding site 6 out
of 27 in the CSP1 M48L Mutant Without Iodide
 Mono view
 Stereo pair view
|
|
A full contact list of Copper with other atoms in the Cu binding
site number 6 of CSP1 M48L Mutant Without Iodide within 5.0Å range:
|
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Cu1006
b:26.4
occ:1.00
|
SG
|
A:CYS110
|
2.1
|
22.1
|
1.0
|
|
SG
|
A:CYS106
|
2.2
|
24.8
|
1.0
|
|
O
|
A:CYS106
|
2.2
|
26.7
|
1.0
|
|
CU
|
A:CU11007
|
2.5
|
29.4
|
1.0
|
|
HD22
|
A:LEU58
|
2.9
|
28.1
|
1.0
|
|
C
|
A:CYS106
|
3.0
|
29.4
|
1.0
|
|
CU
|
A:CU11005
|
3.1
|
30.4
|
1.0
|
|
CB
|
A:CYS106
|
3.2
|
29.5
|
1.0
|
|
H
|
A:CYS110
|
3.3
|
22.6
|
1.0
|
|
HA
|
A:CYS106
|
3.3
|
29.8
|
1.0
|
|
HD23
|
A:LEU58
|
3.4
|
28.1
|
1.0
|
|
CA
|
A:CYS106
|
3.4
|
30.1
|
1.0
|
|
CB
|
A:CYS110
|
3.4
|
25.1
|
1.0
|
|
HB2
|
A:CYS110
|
3.4
|
24.1
|
1.0
|
|
HB3
|
A:CYS106
|
3.5
|
28.7
|
1.0
|
|
HB2
|
A:ALA109
|
3.5
|
24.5
|
1.0
|
|
CD2
|
A:LEU58
|
3.6
|
28.2
|
1.0
|
|
N
|
A:CYS110
|
3.8
|
22.1
|
1.0
|
|
HB3
|
A:CYS90
|
3.8
|
22.7
|
1.0
|
|
N
|
A:GLY107
|
4.0
|
31.1
|
1.0
|
|
HD21
|
A:LEU58
|
4.1
|
28.1
|
1.0
|
|
CA
|
A:CYS110
|
4.1
|
23.2
|
1.0
|
|
HB2
|
A:CYS106
|
4.1
|
28.7
|
1.0
|
|
HA2
|
A:GLY107
|
4.1
|
31.4
|
1.0
|
|
HB3
|
A:CYS110
|
4.2
|
24.1
|
1.0
|
|
SG
|
A:CYS90
|
4.2
|
25.6
|
1.0
|
|
HG12
|
A:VAL29
|
4.3
|
35.0
|
1.0
|
|
HA
|
A:CYS110
|
4.3
|
23.6
|
1.0
|
|
HD13
|
A:LEU58
|
4.3
|
30.2
|
1.0
|
|
CU
|
A:CU11008
|
4.3
|
29.9
|
1.0
|
|
CB
|
A:ALA109
|
4.4
|
24.8
|
1.0
|
|
CB
|
A:CYS90
|
4.5
|
21.6
|
1.0
|
|
HD12
|
A:LEU58
|
4.5
|
30.2
|
1.0
|
|
CA
|
A:GLY107
|
4.6
|
31.3
|
1.0
|
|
HB3
|
A:ALA109
|
4.6
|
24.5
|
1.0
|
|
C
|
A:ALA109
|
4.7
|
22.6
|
1.0
|
|
H
|
A:GLY107
|
4.7
|
30.7
|
1.0
|
|
CD1
|
A:LEU58
|
4.7
|
31.3
|
1.0
|
|
HA
|
A:CYS26
|
4.7
|
25.3
|
1.0
|
|
CG
|
A:LEU58
|
4.7
|
27.8
|
1.0
|
|
N
|
A:CYS106
|
4.8
|
29.4
|
1.0
|
|
HA2
|
A:GLY30
|
4.9
|
26.2
|
1.0
|
|
HA
|
A:LYS91
|
4.9
|
30.8
|
1.0
|
|
H
|
A:ALA109
|
4.9
|
27.3
|
1.0
|
|
CA
|
A:ALA109
|
5.0
|
24.0
|
1.0
|
|
Copper binding site 7 out
of 27 in 8r4l
Go back to
Copper Binding Sites List in 8r4l
Copper binding site 7 out
of 27 in the CSP1 M48L Mutant Without Iodide
 Mono view
 Stereo pair view
|
|
A full contact list of Copper with other atoms in the Cu binding
site number 7 of CSP1 M48L Mutant Without Iodide within 5.0Å range:
|
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Cu1007
b:29.4
occ:1.00
|
SG
|
A:CYS106
|
2.2
|
24.8
|
1.0
|
|
SG
|
A:CYS90
|
2.2
|
25.6
|
1.0
|
|
CU
|
A:CU11006
|
2.5
|
26.4
|
1.0
|
|
CU
|
A:CU11008
|
2.6
|
29.9
|
1.0
|
|
HD22
|
A:LEU58
|
2.7
|
28.1
|
1.0
|
|
HB3
|
A:CYS106
|
3.1
|
28.7
|
1.0
|
|
HG22
|
A:THR55
|
3.2
|
28.6
|
1.0
|
|
HB3
|
A:CYS90
|
3.3
|
22.7
|
1.0
|
|
CB
|
A:CYS106
|
3.3
|
29.5
|
1.0
|
|
CB
|
A:CYS90
|
3.4
|
21.6
|
1.0
|
|
CD2
|
A:LEU58
|
3.6
|
28.2
|
1.0
|
|
OG1
|
A:THR55
|
3.7
|
36.0
|
1.0
|
|
SG
|
A:CYS110
|
3.7
|
22.1
|
1.0
|
|
HD21
|
A:LEU58
|
3.8
|
28.1
|
1.0
|
|
HA
|
A:THR55
|
3.8
|
27.7
|
1.0
|
|
SG
|
A:CYS94
|
3.9
|
37.1
|
1.0
|
|
HB2
|
A:CYS106
|
3.9
|
28.7
|
1.0
|
|
CG2
|
A:THR55
|
4.0
|
27.9
|
1.0
|
|
HB2
|
A:CYS90
|
4.0
|
22.7
|
1.0
|
|
HD23
|
A:LEU58
|
4.0
|
28.1
|
1.0
|
|
HA2
|
A:GLY30
|
4.1
|
26.2
|
1.0
|
|
HG21
|
A:THR55
|
4.2
|
28.6
|
1.0
|
|
O
|
A:CYS90
|
4.2
|
21.9
|
1.0
|
|
O
|
A:CYS106
|
4.2
|
26.7
|
1.0
|
|
CB
|
A:THR55
|
4.3
|
30.3
|
1.0
|
|
C
|
A:CYS106
|
4.3
|
29.4
|
1.0
|
|
CA
|
A:CYS106
|
4.4
|
30.1
|
1.0
|
|
HB3
|
A:LEU58
|
4.4
|
27.7
|
1.0
|
|
HD13
|
A:LEU58
|
4.4
|
30.2
|
1.0
|
|
C
|
A:CYS90
|
4.5
|
24.2
|
1.0
|
|
CA
|
A:CYS90
|
4.5
|
23.4
|
1.0
|
|
CA
|
A:THR55
|
4.5
|
28.4
|
1.0
|
|
HB2
|
A:LEU58
|
4.6
|
27.8
|
1.0
|
|
HA
|
A:CYS106
|
4.6
|
29.8
|
1.0
|
|
CG
|
A:LEU58
|
4.6
|
27.8
|
1.0
|
|
SG
|
A:CYS33
|
4.7
|
39.3
|
1.0
|
|
HB3
|
A:CYS33
|
4.8
|
28.7
|
1.0
|
|
HG23
|
A:THR55
|
4.8
|
28.5
|
1.0
|
|
HA
|
A:CYS90
|
4.8
|
23.4
|
1.0
|
|
CB
|
A:LEU58
|
4.8
|
28.9
|
1.0
|
|
CU
|
A:CU11005
|
4.9
|
30.4
|
1.0
|
|
CU
|
A:CU11009
|
4.9
|
44.0
|
1.0
|
|
HB2
|
A:CYS33
|
5.0
|
28.7
|
1.0
|
|
Copper binding site 8 out
of 27 in 8r4l
Go back to
Copper Binding Sites List in 8r4l
Copper binding site 8 out
of 27 in the CSP1 M48L Mutant Without Iodide
 Mono view
 Stereo pair view
|
|
A full contact list of Copper with other atoms in the Cu binding
site number 8 of CSP1 M48L Mutant Without Iodide within 5.0Å range:
|
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Cu1008
b:29.9
occ:1.00
|
O
|
A:CYS90
|
2.1
|
21.9
|
1.0
|
|
SG
|
A:CYS94
|
2.2
|
37.1
|
1.0
|
|
SG
|
A:CYS90
|
2.3
|
25.6
|
1.0
|
|
CU
|
A:CU11007
|
2.6
|
29.4
|
1.0
|
|
C
|
A:CYS90
|
2.9
|
24.2
|
1.0
|
|
CU
|
A:CU11009
|
3.0
|
44.0
|
1.0
|
|
H
|
A:CYS94
|
3.2
|
32.2
|
1.0
|
|
CB
|
A:CYS90
|
3.3
|
21.6
|
1.0
|
|
HB2
|
A:CYS94
|
3.4
|
33.7
|
1.0
|
|
HA
|
A:CYS90
|
3.4
|
23.4
|
1.0
|
|
CB
|
A:CYS94
|
3.4
|
33.6
|
1.0
|
|
CA
|
A:CYS90
|
3.4
|
23.4
|
1.0
|
|
HB3
|
A:CYS90
|
3.5
|
22.7
|
1.0
|
|
HB2
|
A:GLU93
|
3.6
|
38.5
|
1.0
|
|
HB3
|
A:CYS106
|
3.7
|
28.7
|
1.0
|
|
N
|
A:CYS94
|
3.7
|
31.2
|
1.0
|
|
OG1
|
A:THR55
|
3.9
|
36.0
|
1.0
|
|
N
|
A:LYS91
|
4.0
|
25.5
|
1.0
|
|
HA
|
A:LYS91
|
4.0
|
30.8
|
1.0
|
|
CA
|
A:CYS94
|
4.1
|
31.4
|
1.0
|
|
HB2
|
A:CYS90
|
4.1
|
22.7
|
1.0
|
|
HB3
|
A:CYS94
|
4.2
|
33.6
|
1.0
|
|
HA
|
A:CYS94
|
4.3
|
31.6
|
1.0
|
|
CU
|
A:CU11006
|
4.3
|
26.4
|
1.0
|
|
SG
|
A:CYS106
|
4.3
|
24.8
|
1.0
|
|
CB
|
A:CYS106
|
4.5
|
29.5
|
1.0
|
|
CA
|
A:LYS91
|
4.5
|
31.3
|
1.0
|
|
CB
|
A:GLU93
|
4.5
|
38.6
|
1.0
|
|
H
|
A:GLU93
|
4.7
|
38.2
|
1.0
|
|
H
|
A:LYS91
|
4.7
|
26.4
|
1.0
|
|
HB2
|
A:ALA54
|
4.7
|
28.4
|
1.0
|
|
C
|
A:GLU93
|
4.7
|
35.4
|
1.0
|
|
HB3
|
A:GLU93
|
4.8
|
38.5
|
1.0
|
|
SG
|
A:CYS33
|
4.8
|
39.3
|
1.0
|
|
HA2
|
A:GLY107
|
4.8
|
31.4
|
1.0
|
|
N
|
A:CYS90
|
4.9
|
24.5
|
1.0
|
|
HA
|
A:THR55
|
4.9
|
27.7
|
1.0
|
|
SG
|
A:CYS51
|
5.0
|
42.4
|
1.0
|
|
C
|
A:LYS91
|
5.0
|
36.3
|
1.0
|
|
HA
|
A:CYS51
|
5.0
|
36.2
|
1.0
|
|
Copper binding site 9 out
of 27 in 8r4l
Go back to
Copper Binding Sites List in 8r4l
Copper binding site 9 out
of 27 in the CSP1 M48L Mutant Without Iodide
 Mono view
 Stereo pair view
|
|
A full contact list of Copper with other atoms in the Cu binding
site number 9 of CSP1 M48L Mutant Without Iodide within 5.0Å range:
|
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Cu1009
b:44.0
occ:1.00
|
SG
|
A:CYS94
|
2.2
|
37.1
|
1.0
|
|
SG
|
A:CYS51
|
2.4
|
42.4
|
1.0
|
|
CU
|
A:CU11011
|
2.6
|
38.8
|
1.0
|
|
HA
|
A:CYS94
|
2.6
|
31.6
|
1.0
|
|
CU
|
A:CU11008
|
3.0
|
29.9
|
1.0
|
|
CA
|
A:CYS94
|
3.2
|
31.4
|
1.0
|
|
CB
|
A:CYS94
|
3.2
|
33.6
|
1.0
|
|
N
|
A:CYS94
|
3.3
|
31.2
|
1.0
|
|
HB3
|
A:CYS103
|
3.4
|
32.1
|
1.0
|
|
HB3
|
A:CYS51
|
3.4
|
38.8
|
1.0
|
|
CU
|
A:CU11010
|
3.5
|
37.2
|
1.0
|
|
H
|
A:CYS94
|
3.5
|
32.2
|
1.0
|
|
CB
|
A:CYS51
|
3.5
|
38.8
|
1.0
|
|
SG
|
A:CYS33
|
3.7
|
39.3
|
1.0
|
|
HB3
|
A:CYS94
|
3.8
|
33.6
|
1.0
|
|
HB2
|
A:GLU93
|
3.8
|
38.5
|
1.0
|
|
HA
|
A:CYS51
|
3.8
|
36.2
|
1.0
|
|
HB3
|
A:GLU93
|
3.9
|
38.5
|
1.0
|
|
HA
|
A:CYS103
|
3.9
|
28.9
|
1.0
|
|
C
|
A:GLU93
|
3.9
|
35.4
|
1.0
|
|
HB2
|
A:CYS94
|
3.9
|
33.7
|
1.0
|
|
SG
|
A:CYS103
|
3.9
|
39.8
|
1.0
|
|
CB
|
A:CYS103
|
4.0
|
31.3
|
1.0
|
|
O
|
A:GLU93
|
4.2
|
35.4
|
1.0
|
|
OG1
|
A:THR55
|
4.3
|
36.0
|
1.0
|
|
CA
|
A:CYS51
|
4.3
|
36.2
|
1.0
|
|
CB
|
A:GLU93
|
4.3
|
38.6
|
1.0
|
|
O
|
A:CYS90
|
4.3
|
21.9
|
1.0
|
|
HB2
|
A:CYS51
|
4.3
|
38.8
|
1.0
|
|
CA
|
A:CYS103
|
4.5
|
28.8
|
1.0
|
|
HD2
|
A:PHE97
|
4.5
|
42.6
|
1.0
|
|
HB3
|
A:CYS106
|
4.6
|
28.7
|
1.0
|
|
C
|
A:CYS94
|
4.6
|
30.2
|
1.0
|
|
CU
|
A:CU11012
|
4.7
|
35.7
|
1.0
|
|
SG
|
A:CYS90
|
4.7
|
25.6
|
1.0
|
|
CA
|
A:GLU93
|
4.8
|
36.1
|
1.0
|
|
HB2
|
A:CYS103
|
4.9
|
32.1
|
1.0
|
|
CU
|
A:CU11007
|
4.9
|
29.4
|
1.0
|
|
O
|
A:CYS51
|
5.0
|
27.6
|
1.0
|
|
Copper binding site 10 out
of 27 in 8r4l
Go back to
Copper Binding Sites List in 8r4l
Copper binding site 10 out
of 27 in the CSP1 M48L Mutant Without Iodide
 Mono view
 Stereo pair view
|
|
A full contact list of Copper with other atoms in the Cu binding
site number 10 of CSP1 M48L Mutant Without Iodide within 5.0Å range:
|
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Cu1010
b:37.2
occ:1.00
|
SG
|
A:CYS33
|
2.2
|
39.3
|
1.0
|
|
SG
|
A:CYS103
|
2.3
|
39.8
|
1.0
|
|
CU
|
A:CU11012
|
2.6
|
35.7
|
1.0
|
|
CU
|
A:CU11011
|
2.6
|
38.8
|
1.0
|
|
HA
|
A:CYS103
|
2.8
|
28.9
|
1.0
|
|
CB
|
A:CYS103
|
3.3
|
31.3
|
1.0
|
|
CB
|
A:CYS33
|
3.3
|
27.0
|
1.0
|
|
HA
|
A:CYS33
|
3.3
|
26.4
|
1.0
|
|
CA
|
A:CYS103
|
3.3
|
28.8
|
1.0
|
|
HB2
|
A:CYS33
|
3.3
|
28.7
|
1.0
|
|
CU
|
A:CU11009
|
3.5
|
44.0
|
1.0
|
|
N
|
A:CYS103
|
3.5
|
27.2
|
1.0
|
|
HB3
|
A:CYS103
|
3.6
|
32.1
|
1.0
|
|
CU
|
A:CU11013
|
3.7
|
43.9
|
1.0
|
|
CA
|
A:CYS33
|
3.8
|
25.9
|
1.0
|
|
H
|
A:CYS103
|
3.8
|
28.3
|
1.0
|
|
C
|
A:GLU102
|
4.0
|
29.9
|
1.0
|
|
HB2
|
A:GLU102
|
4.0
|
34.3
|
1.0
|
|
HB3
|
A:CYS51
|
4.0
|
38.8
|
1.0
|
|
HB3
|
A:GLU102
|
4.1
|
34.2
|
1.0
|
|
SG
|
A:CYS37
|
4.1
|
41.6
|
1.0
|
|
HB2
|
A:CYS103
|
4.1
|
32.1
|
1.0
|
|
HB3
|
A:CYS33
|
4.1
|
28.7
|
1.0
|
|
O
|
A:CYS33
|
4.2
|
22.2
|
1.0
|
|
O
|
A:GLU102
|
4.2
|
28.9
|
1.0
|
|
SG
|
A:CYS94
|
4.2
|
37.1
|
1.0
|
|
SG
|
A:CYS51
|
4.3
|
42.4
|
1.0
|
|
C
|
A:CYS33
|
4.4
|
28.6
|
1.0
|
|
HB3
|
A:HIS36
|
4.4
|
32.0
|
1.0
|
|
CB
|
A:GLU102
|
4.5
|
33.5
|
1.0
|
|
HD22
|
A:LEU48
|
4.5
|
48.5
|
1.0
|
|
ND1
|
A:HIS36
|
4.6
|
29.1
|
1.0
|
|
CB
|
A:CYS51
|
4.7
|
38.8
|
1.0
|
|
HB3
|
A:CYS106
|
4.8
|
28.7
|
1.0
|
|
C
|
A:CYS103
|
4.8
|
28.5
|
1.0
|
|
HG21
|
A:ILE100
|
4.8
|
35.5
|
1.0
|
|
CA
|
A:GLU102
|
4.9
|
35.4
|
1.0
|
|
HB2
|
A:CYS106
|
4.9
|
28.7
|
1.0
|
|
HA
|
A:CYS94
|
5.0
|
31.6
|
1.0
|
|
Reference:
S.David,
R.A.Dalton,
A.Basle,
P.B.Crowley,
C.Dennison.
The Replacement of A Met Ligand By Iodide in A Copper Storage Protein Is Stabilised By An Unusual Cu(I)2-Anion-Pi Interaction To Be Published.
Page generated: Wed Nov 27 17:15:34 2024
|
