Cadmium in PDB 2v2s: Mutant R59M Recombinant Horse Spleen Apoferritin Crystallized in Acidic Conditions
Protein crystallography data
The structure of Mutant R59M Recombinant Horse Spleen Apoferritin Crystallized in Acidic Conditions, PDB code: 2v2s
was solved by
N.De Val,
J.P.Declercq,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
104.83 /
1.37
|
Space group
|
F 4 3 2
|
Cell size a, b, c (Å), α, β, γ (°)
|
181.242,
181.242,
181.242,
90.00,
90.00,
90.00
|
R / Rfree (%)
|
20.2 /
22.6
|
Cadmium Binding Sites:
The binding sites of Cadmium atom in the Mutant R59M Recombinant Horse Spleen Apoferritin Crystallized in Acidic Conditions
(pdb code 2v2s). This binding sites where shown within
5.0 Angstroms radius around Cadmium atom.
In total 8 binding sites of Cadmium where determined in the
Mutant R59M Recombinant Horse Spleen Apoferritin Crystallized in Acidic Conditions, PDB code: 2v2s:
Jump to Cadmium binding site number:
1;
2;
3;
4;
5;
6;
7;
8;
Cadmium binding site 1 out
of 8 in 2v2s
Go back to
Cadmium Binding Sites List in 2v2s
Cadmium binding site 1 out
of 8 in the Mutant R59M Recombinant Horse Spleen Apoferritin Crystallized in Acidic Conditions
Mono view
Stereo pair view
|
A full contact list of Cadmium with other atoms in the Cd binding
site number 1 of Mutant R59M Recombinant Horse Spleen Apoferritin Crystallized in Acidic Conditions within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Cd1171
b:51.8
occ:0.33
|
OD1
|
A:ASP127
|
3.6
|
28.6
|
1.0
|
OG
|
A:SER131
|
4.5
|
33.6
|
1.0
|
OE1
|
A:GLU130
|
4.5
|
29.5
|
1.0
|
CG
|
A:ASP127
|
4.7
|
24.1
|
1.0
|
|
Cadmium binding site 2 out
of 8 in 2v2s
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Cadmium Binding Sites List in 2v2s
Cadmium binding site 2 out
of 8 in the Mutant R59M Recombinant Horse Spleen Apoferritin Crystallized in Acidic Conditions
Mono view
Stereo pair view
|
A full contact list of Cadmium with other atoms in the Cd binding
site number 2 of Mutant R59M Recombinant Horse Spleen Apoferritin Crystallized in Acidic Conditions within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Cd1172
b:15.8
occ:0.50
|
O
|
A:HOH2162
|
2.2
|
30.3
|
1.0
|
OD1
|
A:ASP80
|
2.3
|
14.1
|
1.0
|
OD2
|
A:ASP80
|
2.4
|
16.7
|
1.0
|
CG
|
A:ASP80
|
2.7
|
16.7
|
1.0
|
CB
|
A:ASP80
|
4.2
|
13.5
|
1.0
|
O
|
A:HOH2159
|
4.5
|
21.2
|
1.0
|
|
Cadmium binding site 3 out
of 8 in 2v2s
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Cadmium Binding Sites List in 2v2s
Cadmium binding site 3 out
of 8 in the Mutant R59M Recombinant Horse Spleen Apoferritin Crystallized in Acidic Conditions
Mono view
Stereo pair view
|
A full contact list of Cadmium with other atoms in the Cd binding
site number 3 of Mutant R59M Recombinant Horse Spleen Apoferritin Crystallized in Acidic Conditions within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Cd1173
b:29.3
occ:0.33
|
O
|
A:HOH2228
|
2.4
|
26.6
|
1.0
|
OE1
|
A:GLU130
|
2.9
|
29.5
|
1.0
|
OE2
|
A:GLU130
|
3.1
|
21.6
|
1.0
|
CD
|
A:GLU130
|
3.3
|
27.3
|
1.0
|
N
|
A:ASP127
|
4.1
|
20.4
|
1.0
|
CD
|
A:CD1174
|
4.1
|
23.3
|
0.3
|
CA
|
A:ASP127
|
4.3
|
20.5
|
1.0
|
C
|
A:CYS126
|
4.3
|
20.0
|
1.0
|
CB
|
A:CYS126
|
4.5
|
20.9
|
1.0
|
O
|
A:CYS126
|
4.6
|
22.3
|
1.0
|
CG
|
A:GLU130
|
4.6
|
25.7
|
1.0
|
CB
|
A:ASP127
|
4.7
|
22.7
|
1.0
|
|
Cadmium binding site 4 out
of 8 in 2v2s
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Cadmium Binding Sites List in 2v2s
Cadmium binding site 4 out
of 8 in the Mutant R59M Recombinant Horse Spleen Apoferritin Crystallized in Acidic Conditions
Mono view
Stereo pair view
|
A full contact list of Cadmium with other atoms in the Cd binding
site number 4 of Mutant R59M Recombinant Horse Spleen Apoferritin Crystallized in Acidic Conditions within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Cd1174
b:23.3
occ:0.33
|
O
|
A:HOH2228
|
2.4
|
26.6
|
1.0
|
NE2
|
A:HIS114
|
2.5
|
22.6
|
1.0
|
CE1
|
A:HIS114
|
2.9
|
20.6
|
1.0
|
OE2
|
A:GLU130
|
3.3
|
21.6
|
1.0
|
CB
|
A:CYS126
|
3.4
|
20.9
|
1.0
|
SG
|
A:CYS126
|
3.7
|
26.7
|
1.0
|
CD2
|
A:HIS114
|
3.7
|
20.4
|
1.0
|
CD
|
A:CD1173
|
4.1
|
29.3
|
0.3
|
ND1
|
A:HIS114
|
4.2
|
22.0
|
1.0
|
O
|
A:HOH2223
|
4.2
|
42.0
|
1.0
|
CD
|
A:GLU130
|
4.5
|
27.3
|
1.0
|
CG
|
A:HIS114
|
4.5
|
17.8
|
1.0
|
CA
|
A:CYS126
|
4.6
|
19.8
|
1.0
|
CB
|
A:SER118
|
4.8
|
19.7
|
1.0
|
OG
|
A:SER118
|
5.0
|
26.1
|
1.0
|
|
Cadmium binding site 5 out
of 8 in 2v2s
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Cadmium Binding Sites List in 2v2s
Cadmium binding site 5 out
of 8 in the Mutant R59M Recombinant Horse Spleen Apoferritin Crystallized in Acidic Conditions
Mono view
Stereo pair view
|
A full contact list of Cadmium with other atoms in the Cd binding
site number 5 of Mutant R59M Recombinant Horse Spleen Apoferritin Crystallized in Acidic Conditions within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Cd1175
b:33.6
occ:1.00
|
O
|
A:HOH2099
|
2.0
|
30.5
|
1.0
|
O
|
A:HOH2101
|
2.2
|
30.1
|
1.0
|
O
|
A:HOH2045
|
2.4
|
34.2
|
1.0
|
OD1
|
A:ASP38
|
2.5
|
15.4
|
1.0
|
SG
|
A:CYS48
|
2.7
|
17.4
|
1.0
|
CG
|
A:ASP38
|
3.3
|
14.6
|
1.0
|
CB
|
A:CYS48
|
3.5
|
13.3
|
1.0
|
CB
|
A:ASP38
|
3.6
|
13.0
|
1.0
|
CA
|
A:ASP38
|
4.1
|
12.8
|
1.0
|
OD2
|
A:ASP38
|
4.3
|
15.1
|
1.0
|
OE2
|
A:GLU45
|
4.6
|
24.6
|
1.0
|
CG
|
A:GLU45
|
4.6
|
18.6
|
1.0
|
CA
|
A:GLU45
|
4.8
|
13.7
|
1.0
|
CD
|
A:GLU45
|
4.9
|
23.8
|
1.0
|
N
|
A:ASP38
|
4.9
|
11.7
|
1.0
|
O
|
A:HOH2113
|
5.0
|
41.1
|
1.0
|
CA
|
A:CYS48
|
5.0
|
12.4
|
1.0
|
|
Cadmium binding site 6 out
of 8 in 2v2s
Go back to
Cadmium Binding Sites List in 2v2s
Cadmium binding site 6 out
of 8 in the Mutant R59M Recombinant Horse Spleen Apoferritin Crystallized in Acidic Conditions
Mono view
Stereo pair view
|
A full contact list of Cadmium with other atoms in the Cd binding
site number 6 of Mutant R59M Recombinant Horse Spleen Apoferritin Crystallized in Acidic Conditions within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Cd1176
b:83.1
occ:1.00
|
OE1
|
A:GLU60
|
2.3
|
29.9
|
1.0
|
O
|
A:HOH2138
|
2.3
|
26.9
|
1.0
|
OE2
|
A:GLU57
|
2.5
|
34.1
|
1.0
|
OE1
|
A:GLU57
|
2.8
|
35.7
|
1.0
|
CD
|
A:GLU57
|
3.0
|
28.7
|
1.0
|
CD
|
A:GLU60
|
3.2
|
22.6
|
1.0
|
O
|
A:HOH2072
|
3.2
|
63.6
|
1.0
|
O
|
A:HOH2136
|
3.2
|
56.6
|
1.0
|
OE2
|
A:GLU60
|
3.4
|
33.9
|
1.0
|
CG
|
A:GLU57
|
4.5
|
22.1
|
1.0
|
CG
|
A:GLU60
|
4.6
|
19.8
|
1.0
|
O
|
A:HOH2139
|
4.6
|
38.9
|
1.0
|
O
|
A:HOH2137
|
4.9
|
36.5
|
1.0
|
CB
|
A:GLU60
|
5.0
|
17.3
|
1.0
|
|
Cadmium binding site 7 out
of 8 in 2v2s
Go back to
Cadmium Binding Sites List in 2v2s
Cadmium binding site 7 out
of 8 in the Mutant R59M Recombinant Horse Spleen Apoferritin Crystallized in Acidic Conditions
Mono view
Stereo pair view
|
A full contact list of Cadmium with other atoms in the Cd binding
site number 7 of Mutant R59M Recombinant Horse Spleen Apoferritin Crystallized in Acidic Conditions within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Cd1177
b:50.9
occ:1.00
|
O
|
A:HOH2219
|
2.2
|
28.9
|
1.0
|
OE1
|
A:GLU11
|
2.4
|
17.0
|
1.0
|
OE2
|
A:GLU11
|
2.6
|
22.3
|
1.0
|
O
|
A:HOH2017
|
2.6
|
42.5
|
1.0
|
O
|
A:HOH2039
|
2.6
|
44.9
|
1.0
|
O
|
A:HOH2037
|
2.8
|
27.8
|
1.0
|
CD
|
A:GLU11
|
2.9
|
22.5
|
1.0
|
O
|
A:HOH2044
|
2.9
|
54.9
|
1.0
|
O
|
A:HOH2218
|
3.7
|
48.5
|
1.0
|
O
|
A:HOH2013
|
3.8
|
66.7
|
1.0
|
OG1
|
A:THR10
|
3.9
|
17.7
|
1.0
|
O
|
A:HOH2011
|
4.0
|
40.8
|
1.0
|
O
|
A:HOH2005
|
4.1
|
71.9
|
1.0
|
CG
|
A:GLU11
|
4.4
|
17.2
|
1.0
|
OE1
|
A:GLN120
|
4.5
|
21.9
|
1.0
|
O
|
A:HOH2014
|
4.5
|
57.2
|
1.0
|
CB
|
A:SER9
|
4.6
|
14.6
|
1.0
|
N
|
A:THR10
|
4.7
|
13.2
|
1.0
|
NE2
|
A:GLN120
|
4.8
|
25.4
|
1.0
|
O
|
A:HOH2043
|
4.9
|
49.9
|
1.0
|
N
|
A:GLU11
|
5.0
|
12.6
|
1.0
|
CD
|
A:GLN120
|
5.0
|
22.8
|
1.0
|
|
Cadmium binding site 8 out
of 8 in 2v2s
Go back to
Cadmium Binding Sites List in 2v2s
Cadmium binding site 8 out
of 8 in the Mutant R59M Recombinant Horse Spleen Apoferritin Crystallized in Acidic Conditions
Mono view
Stereo pair view
|
A full contact list of Cadmium with other atoms in the Cd binding
site number 8 of Mutant R59M Recombinant Horse Spleen Apoferritin Crystallized in Acidic Conditions within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Cd1178
b:55.3
occ:1.00
|
OE1
|
A:GLU56
|
2.3
|
25.6
|
1.0
|
OE2
|
A:GLU53
|
2.4
|
26.1
|
1.0
|
O
|
A:HOH2134
|
2.5
|
37.9
|
1.0
|
OE1
|
A:GLU53
|
2.6
|
32.5
|
1.0
|
CD
|
A:GLU53
|
2.8
|
25.0
|
1.0
|
CD
|
A:GLU56
|
3.0
|
23.9
|
1.0
|
OE2
|
A:GLU56
|
3.0
|
33.8
|
1.0
|
O
|
A:HOH2135
|
4.0
|
56.8
|
1.0
|
O
|
A:HOH2139
|
4.2
|
38.9
|
1.0
|
CG
|
A:GLU53
|
4.4
|
19.5
|
1.0
|
CG
|
A:GLU56
|
4.6
|
21.8
|
1.0
|
O
|
A:HOH2133
|
4.7
|
55.9
|
1.0
|
|
Reference:
N.De Val,
J.P.Declercq,
C.K.Lim,
R.R.Crichton.
Structural Analysis of Haemin Demetallation By L-Chain Apoferritins J.Inorg.Biochem. V. 112 77 2012.
ISSN: ISSN 0162-0134
PubMed: 22561545
DOI: 10.1016/J.JINORGBIO.2012.02.031
Page generated: Fri Jul 19 15:15:22 2024
|