Cadmium in PDB 6ra8: Horse Spleen Apoferritin Under 2 Kbar of Argon
Protein crystallography data
The structure of Horse Spleen Apoferritin Under 2 Kbar of Argon, PDB code: 6ra8
was solved by
T.Prange,
P.Carpentier,
N.Colloc'h,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
45.26 /
2.00
|
Space group
|
F 4 3 2
|
Cell size a, b, c (Å), α, β, γ (°)
|
180.873,
180.873,
180.873,
90.00,
90.00,
90.00
|
R / Rfree (%)
|
17.1 /
22.1
|
Other elements in 6ra8:
The structure of Horse Spleen Apoferritin Under 2 Kbar of Argon also contains other interesting chemical elements:
Cadmium Binding Sites:
The binding sites of Cadmium atom in the Horse Spleen Apoferritin Under 2 Kbar of Argon
(pdb code 6ra8). This binding sites where shown within
5.0 Angstroms radius around Cadmium atom.
In total 7 binding sites of Cadmium where determined in the
Horse Spleen Apoferritin Under 2 Kbar of Argon, PDB code: 6ra8:
Jump to Cadmium binding site number:
1;
2;
3;
4;
5;
6;
7;
Cadmium binding site 1 out
of 7 in 6ra8
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Cadmium Binding Sites List in 6ra8
Cadmium binding site 1 out
of 7 in the Horse Spleen Apoferritin Under 2 Kbar of Argon
 Mono view
 Stereo pair view
|
A full contact list of Cadmium with other atoms in the Cd binding
site number 1 of Horse Spleen Apoferritin Under 2 Kbar of Argon within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Cd201
b:24.7
occ:0.50
|
OD2
|
A:ASP80
|
2.3
|
25.0
|
1.0
|
OD1
|
A:ASP80
|
2.3
|
21.8
|
1.0
|
O
|
A:HOH479
|
2.6
|
12.9
|
1.0
|
CG
|
A:ASP80
|
2.6
|
24.6
|
1.0
|
CB
|
A:ASP80
|
4.2
|
21.4
|
1.0
|
O
|
A:HOH343
|
4.4
|
23.6
|
1.0
|
O
|
A:HOH370
|
4.6
|
31.1
|
1.0
|
|
Cadmium binding site 2 out
of 7 in 6ra8
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Cadmium Binding Sites List in 6ra8
Cadmium binding site 2 out
of 7 in the Horse Spleen Apoferritin Under 2 Kbar of Argon
 Mono view
 Stereo pair view
|
A full contact list of Cadmium with other atoms in the Cd binding
site number 2 of Horse Spleen Apoferritin Under 2 Kbar of Argon within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Cd202
b:56.0
occ:0.10
|
O
|
A:HOH320
|
2.3
|
49.4
|
1.0
|
OE1
|
A:GLU130
|
2.3
|
67.0
|
1.0
|
CD
|
A:GLU130
|
3.2
|
61.2
|
1.0
|
OE2
|
A:GLU130
|
3.4
|
60.0
|
1.0
|
CG
|
A:GLU130
|
4.7
|
55.6
|
1.0
|
|
Cadmium binding site 3 out
of 7 in 6ra8
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Cadmium Binding Sites List in 6ra8
Cadmium binding site 3 out
of 7 in the Horse Spleen Apoferritin Under 2 Kbar of Argon
 Mono view
 Stereo pair view
|
A full contact list of Cadmium with other atoms in the Cd binding
site number 3 of Horse Spleen Apoferritin Under 2 Kbar of Argon within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Cd203
b:42.0
occ:0.10
|
O
|
A:HOH506
|
2.3
|
51.5
|
0.5
|
OE2
|
A:GLU11
|
2.4
|
52.4
|
1.0
|
OE1
|
A:GLU11
|
2.6
|
41.2
|
1.0
|
CD
|
A:GLU11
|
2.9
|
48.9
|
1.0
|
O
|
A:HOH450
|
3.2
|
44.5
|
1.0
|
OG1
|
A:THR10
|
3.7
|
41.4
|
1.0
|
O
|
A:HOH473
|
3.7
|
69.7
|
1.0
|
CG
|
A:GLU11
|
4.4
|
41.1
|
1.0
|
OE1
|
A:GLN120
|
4.8
|
51.9
|
1.0
|
CB
|
A:SER9
|
4.9
|
27.9
|
1.0
|
N
|
A:THR10
|
5.0
|
30.2
|
1.0
|
|
Cadmium binding site 4 out
of 7 in 6ra8
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Cadmium Binding Sites List in 6ra8
Cadmium binding site 4 out
of 7 in the Horse Spleen Apoferritin Under 2 Kbar of Argon
 Mono view
 Stereo pair view
|
A full contact list of Cadmium with other atoms in the Cd binding
site number 4 of Horse Spleen Apoferritin Under 2 Kbar of Argon within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Cd204
b:53.7
occ:0.20
|
O
|
A:HOH338
|
2.2
|
56.6
|
0.5
|
OE2
|
A:GLU45
|
2.2
|
66.7
|
1.0
|
OE1
|
A:GLU45
|
2.5
|
51.1
|
1.0
|
CD
|
A:GLU45
|
2.7
|
54.3
|
1.0
|
O
|
A:HOH452
|
2.7
|
60.0
|
1.0
|
O
|
A:HOH402
|
3.3
|
50.6
|
0.5
|
CG
|
A:GLU45
|
4.2
|
40.3
|
1.0
|
O
|
A:HOH365
|
4.6
|
55.1
|
1.0
|
|
Cadmium binding site 5 out
of 7 in 6ra8
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Cadmium Binding Sites List in 6ra8
Cadmium binding site 5 out
of 7 in the Horse Spleen Apoferritin Under 2 Kbar of Argon
 Mono view
 Stereo pair view
|
A full contact list of Cadmium with other atoms in the Cd binding
site number 5 of Horse Spleen Apoferritin Under 2 Kbar of Argon within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Cd205
b:46.8
occ:0.40
|
O
|
A:HOH310
|
2.2
|
41.6
|
1.0
|
OE2
|
A:GLU56
|
2.3
|
48.3
|
1.0
|
OE2
|
A:GLU60
|
2.3
|
49.2
|
1.0
|
OE1
|
A:GLU60
|
2.4
|
46.0
|
1.0
|
CD
|
A:GLU60
|
2.7
|
37.4
|
1.0
|
CD
|
A:GLU56
|
3.1
|
42.7
|
1.0
|
OE2
|
A:GLU57
|
3.4
|
58.0
|
1.0
|
CG
|
A:GLU56
|
3.5
|
30.1
|
1.0
|
OE1
|
A:GLU56
|
4.0
|
48.9
|
1.0
|
CG
|
A:GLU60
|
4.2
|
35.9
|
1.0
|
CD
|
A:GLU57
|
4.6
|
62.0
|
1.0
|
O
|
A:HOH316
|
4.8
|
49.4
|
1.0
|
CB
|
A:GLU56
|
4.9
|
23.6
|
1.0
|
|
Cadmium binding site 6 out
of 7 in 6ra8
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Cadmium Binding Sites List in 6ra8
Cadmium binding site 6 out
of 7 in the Horse Spleen Apoferritin Under 2 Kbar of Argon
 Mono view
 Stereo pair view
|
A full contact list of Cadmium with other atoms in the Cd binding
site number 6 of Horse Spleen Apoferritin Under 2 Kbar of Argon within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Cd206
b:44.6
occ:0.20
|
O
|
A:HOH316
|
2.0
|
49.4
|
1.0
|
OE1
|
A:GLU56
|
2.3
|
48.9
|
1.0
|
OE2
|
A:GLU53
|
2.5
|
60.4
|
1.0
|
OE1
|
A:GLU53
|
2.6
|
61.3
|
1.0
|
CD
|
A:GLU53
|
2.9
|
56.4
|
1.0
|
CD
|
A:GLU56
|
3.4
|
42.7
|
1.0
|
OE2
|
A:GLU56
|
3.8
|
48.3
|
1.0
|
CG
|
A:GLU53
|
4.4
|
45.2
|
1.0
|
CG
|
A:GLU56
|
4.6
|
30.1
|
1.0
|
CB
|
A:GLU56
|
4.9
|
23.6
|
1.0
|
|
Cadmium binding site 7 out
of 7 in 6ra8
Go back to
Cadmium Binding Sites List in 6ra8
Cadmium binding site 7 out
of 7 in the Horse Spleen Apoferritin Under 2 Kbar of Argon
 Mono view
 Stereo pair view
|
A full contact list of Cadmium with other atoms in the Cd binding
site number 7 of Horse Spleen Apoferritin Under 2 Kbar of Argon within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Cd207
b:52.9
occ:0.10
|
OE2
|
A:GLU88
|
1.9
|
58.5
|
1.0
|
O
|
A:HOH454
|
2.0
|
61.7
|
1.0
|
O
|
A:HOH307
|
2.0
|
60.1
|
1.0
|
OE1
|
A:GLU88
|
2.3
|
62.7
|
1.0
|
CD
|
A:GLU88
|
2.4
|
57.0
|
1.0
|
O
|
A:HOH426
|
3.4
|
49.3
|
0.5
|
O
|
A:HOH443
|
3.9
|
65.3
|
1.0
|
CG
|
A:GLU88
|
3.9
|
44.8
|
1.0
|
NH2
|
A:ARG39
|
4.1
|
36.4
|
1.0
|
NH1
|
A:ARG39
|
4.4
|
29.9
|
1.0
|
CZ
|
A:ARG39
|
4.8
|
33.0
|
1.0
|
CB
|
A:GLU88
|
4.8
|
32.6
|
1.0
|
|
Reference:
T.Prange,
P.Carpentier.
Labelling Protein Crystals By Argon at 2 Kbar To Be Published.
Page generated: Fri Jul 19 19:34:36 2024
|