Cadmium in PDB 8j0u: Crystal Structure of Horse Spleen L-Ferritin A115T Mutant at -180DEG Celsius.
Protein crystallography data
The structure of Crystal Structure of Horse Spleen L-Ferritin A115T Mutant at -180DEG Celsius., PDB code: 8j0u
was solved by
B.Maity,
J.Tian,
S.Abe,
T.Ueno,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
23.60 /
1.50
|
Space group
|
F 4 3 2
|
Cell size a, b, c (Å), α, β, γ (°)
|
181.156,
181.156,
181.156,
90,
90,
90
|
R / Rfree (%)
|
15.9 /
18.1
|
Other elements in 8j0u:
The structure of Crystal Structure of Horse Spleen L-Ferritin A115T Mutant at -180DEG Celsius. also contains other interesting chemical elements:
Cadmium Binding Sites:
The binding sites of Cadmium atom in the Crystal Structure of Horse Spleen L-Ferritin A115T Mutant at -180DEG Celsius.
(pdb code 8j0u). This binding sites where shown within
5.0 Angstroms radius around Cadmium atom.
In total 9 binding sites of Cadmium where determined in the
Crystal Structure of Horse Spleen L-Ferritin A115T Mutant at -180DEG Celsius., PDB code: 8j0u:
Jump to Cadmium binding site number:
1;
2;
3;
4;
5;
6;
7;
8;
9;
Cadmium binding site 1 out
of 9 in 8j0u
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Cadmium Binding Sites List in 8j0u
Cadmium binding site 1 out
of 9 in the Crystal Structure of Horse Spleen L-Ferritin A115T Mutant at -180DEG Celsius.
 Mono view
 Stereo pair view
|
A full contact list of Cadmium with other atoms in the Cd binding
site number 1 of Crystal Structure of Horse Spleen L-Ferritin A115T Mutant at -180DEG Celsius. within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Cd604
b:25.9
occ:0.15
|
O
|
A:HOH709
|
2.0
|
28.6
|
1.0
|
OD1
|
A:ASP127
|
2.6
|
14.1
|
0.5
|
OD1
|
A:ASP127
|
3.4
|
14.9
|
0.5
|
CG
|
A:ASP127
|
3.7
|
13.2
|
0.5
|
OG
|
A:SER131
|
3.9
|
25.2
|
1.0
|
OD2
|
A:ASP127
|
4.1
|
14.2
|
0.5
|
OE1
|
A:GLU130
|
4.4
|
21.3
|
1.0
|
CG
|
A:ASP127
|
4.7
|
11.6
|
0.5
|
CB
|
A:ASP127
|
5.0
|
11.8
|
0.5
|
|
Cadmium binding site 2 out
of 9 in 8j0u
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Cadmium Binding Sites List in 8j0u
Cadmium binding site 2 out
of 9 in the Crystal Structure of Horse Spleen L-Ferritin A115T Mutant at -180DEG Celsius.
 Mono view
 Stereo pair view
|
A full contact list of Cadmium with other atoms in the Cd binding
site number 2 of Crystal Structure of Horse Spleen L-Ferritin A115T Mutant at -180DEG Celsius. within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Cd605
b:17.8
occ:0.25
|
CD
|
A:CD612
|
1.9
|
22.5
|
0.1
|
OE1
|
A:GLU130
|
2.3
|
21.3
|
1.0
|
CD
|
A:GLU130
|
2.9
|
17.8
|
1.0
|
OE2
|
A:GLU130
|
3.1
|
13.8
|
1.0
|
CG
|
A:GLU130
|
4.3
|
14.4
|
1.0
|
CD
|
A:CD607
|
4.5
|
24.7
|
0.2
|
O
|
A:HOH914
|
4.8
|
41.5
|
1.0
|
OD1
|
A:ASP127
|
4.9
|
14.1
|
0.5
|
CB
|
A:GLU130
|
4.9
|
12.9
|
1.0
|
|
Cadmium binding site 3 out
of 9 in 8j0u
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Cadmium Binding Sites List in 8j0u
Cadmium binding site 3 out
of 9 in the Crystal Structure of Horse Spleen L-Ferritin A115T Mutant at -180DEG Celsius.
 Mono view
 Stereo pair view
|
A full contact list of Cadmium with other atoms in the Cd binding
site number 3 of Crystal Structure of Horse Spleen L-Ferritin A115T Mutant at -180DEG Celsius. within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Cd606
b:9.1
occ:0.30
|
CD
|
A:CD611
|
1.3
|
11.3
|
0.2
|
OD1
|
A:ASP80
|
2.4
|
12.1
|
1.0
|
CL
|
A:CL616
|
2.4
|
37.9
|
1.0
|
OD2
|
A:ASP80
|
2.5
|
19.9
|
1.0
|
CG
|
A:ASP80
|
2.9
|
17.5
|
1.0
|
CB
|
A:ASP80
|
4.4
|
14.5
|
1.0
|
O
|
A:HOH750
|
4.4
|
16.3
|
1.0
|
O
|
A:HOH716
|
4.5
|
21.5
|
1.0
|
|
Cadmium binding site 4 out
of 9 in 8j0u
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Cadmium Binding Sites List in 8j0u
Cadmium binding site 4 out
of 9 in the Crystal Structure of Horse Spleen L-Ferritin A115T Mutant at -180DEG Celsius.
 Mono view
 Stereo pair view
|
A full contact list of Cadmium with other atoms in the Cd binding
site number 4 of Crystal Structure of Horse Spleen L-Ferritin A115T Mutant at -180DEG Celsius. within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Cd607
b:24.7
occ:0.20
|
CE1
|
A:HIS114
|
2.8
|
8.9
|
1.0
|
NE2
|
A:HIS114
|
3.1
|
10.1
|
1.0
|
OE2
|
A:GLU130
|
3.1
|
13.8
|
1.0
|
O
|
A:HOH914
|
3.2
|
41.5
|
1.0
|
CB
|
A:CYS126
|
3.6
|
10.6
|
1.0
|
SG
|
A:CYS126
|
3.9
|
12.3
|
1.0
|
ND1
|
A:HIS114
|
4.0
|
10.4
|
1.0
|
OG
|
A:SER118
|
4.0
|
11.6
|
0.5
|
CD
|
A:CD612
|
4.1
|
22.5
|
0.1
|
CD
|
A:GLU130
|
4.3
|
17.8
|
1.0
|
CD2
|
A:HIS114
|
4.4
|
9.1
|
1.0
|
CD
|
A:CD605
|
4.5
|
17.8
|
0.2
|
CG
|
A:HIS114
|
4.8
|
9.2
|
1.0
|
CA
|
A:CYS126
|
4.8
|
9.9
|
1.0
|
OE1
|
A:GLU130
|
4.9
|
21.3
|
1.0
|
OG
|
A:SER118
|
4.9
|
14.3
|
0.5
|
|
Cadmium binding site 5 out
of 9 in 8j0u
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Cadmium Binding Sites List in 8j0u
Cadmium binding site 5 out
of 9 in the Crystal Structure of Horse Spleen L-Ferritin A115T Mutant at -180DEG Celsius.
 Mono view
 Stereo pair view
|
A full contact list of Cadmium with other atoms in the Cd binding
site number 5 of Crystal Structure of Horse Spleen L-Ferritin A115T Mutant at -180DEG Celsius. within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Cd608
b:25.4
occ:0.15
|
O
|
A:HOH815
|
1.9
|
32.2
|
1.0
|
OE2
|
A:GLU11
|
2.4
|
12.7
|
1.0
|
OE1
|
A:GLU11
|
2.6
|
18.8
|
1.0
|
CD
|
A:GLU11
|
2.8
|
15.8
|
1.0
|
O
|
A:HOH833
|
3.0
|
21.0
|
1.0
|
O
|
A:HOH893
|
3.6
|
36.7
|
1.0
|
OG1
|
A:THR10
|
4.0
|
14.7
|
1.0
|
CG
|
A:GLU11
|
4.4
|
12.6
|
1.0
|
OE1
|
A:GLN120
|
4.6
|
18.1
|
1.0
|
CB
|
A:SER9
|
4.6
|
8.3
|
1.0
|
NE2
|
A:GLN120
|
4.7
|
22.3
|
1.0
|
N
|
A:THR10
|
4.8
|
8.7
|
1.0
|
CD
|
A:GLN120
|
5.0
|
18.0
|
1.0
|
N
|
A:GLU11
|
5.0
|
8.2
|
1.0
|
|
Cadmium binding site 6 out
of 9 in 8j0u
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Cadmium Binding Sites List in 8j0u
Cadmium binding site 6 out
of 9 in the Crystal Structure of Horse Spleen L-Ferritin A115T Mutant at -180DEG Celsius.
 Mono view
 Stereo pair view
|
A full contact list of Cadmium with other atoms in the Cd binding
site number 6 of Crystal Structure of Horse Spleen L-Ferritin A115T Mutant at -180DEG Celsius. within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Cd609
b:17.9
occ:0.15
|
O
|
A:HOH707
|
2.0
|
27.1
|
1.0
|
OE2
|
A:GLU56
|
2.1
|
33.6
|
1.0
|
OE2
|
A:GLU60
|
2.2
|
23.4
|
1.0
|
CD
|
A:GLU60
|
3.0
|
20.5
|
1.0
|
OE1
|
A:GLU60
|
3.0
|
21.8
|
1.0
|
CD
|
A:GLU56
|
3.1
|
26.3
|
1.0
|
CG
|
A:GLU56
|
3.6
|
16.1
|
1.0
|
OE1
|
A:GLU56
|
4.2
|
33.3
|
1.0
|
CG
|
A:GLU60
|
4.4
|
13.9
|
1.0
|
CB
|
A:GLU56
|
4.9
|
11.4
|
1.0
|
O
|
A:HOH714
|
4.9
|
38.7
|
1.0
|
|
Cadmium binding site 7 out
of 9 in 8j0u
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Cadmium Binding Sites List in 8j0u
Cadmium binding site 7 out
of 9 in the Crystal Structure of Horse Spleen L-Ferritin A115T Mutant at -180DEG Celsius.
 Mono view
 Stereo pair view
|
A full contact list of Cadmium with other atoms in the Cd binding
site number 7 of Crystal Structure of Horse Spleen L-Ferritin A115T Mutant at -180DEG Celsius. within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Cd610
b:15.4
occ:0.15
|
O
|
A:HOH740
|
1.8
|
31.8
|
1.0
|
NE2
|
A:HIS132
|
2.1
|
23.5
|
1.0
|
CE1
|
A:HIS132
|
2.8
|
22.8
|
1.0
|
CD2
|
A:HIS132
|
3.3
|
21.4
|
1.0
|
O
|
A:HOH881
|
3.7
|
29.7
|
1.0
|
ND1
|
A:HIS132
|
4.0
|
20.7
|
1.0
|
CG
|
A:HIS132
|
4.3
|
17.4
|
1.0
|
NH2
|
A:ARG64
|
4.3
|
33.4
|
1.0
|
|
Cadmium binding site 8 out
of 9 in 8j0u
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Cadmium Binding Sites List in 8j0u
Cadmium binding site 8 out
of 9 in the Crystal Structure of Horse Spleen L-Ferritin A115T Mutant at -180DEG Celsius.
 Mono view
 Stereo pair view
|
A full contact list of Cadmium with other atoms in the Cd binding
site number 8 of Crystal Structure of Horse Spleen L-Ferritin A115T Mutant at -180DEG Celsius. within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Cd611
b:11.3
occ:0.20
|
CD
|
A:CD606
|
1.3
|
9.1
|
0.3
|
OD2
|
A:ASP80
|
1.7
|
19.9
|
1.0
|
CG
|
A:ASP80
|
2.2
|
17.5
|
1.0
|
OD1
|
A:ASP80
|
2.3
|
12.1
|
1.0
|
CL
|
A:CL616
|
3.4
|
37.9
|
1.0
|
O
|
A:HOH716
|
3.4
|
21.5
|
1.0
|
CB
|
A:ASP80
|
3.6
|
14.5
|
1.0
|
O
|
A:HOH750
|
4.4
|
16.3
|
1.0
|
CA
|
A:ASP80
|
4.8
|
12.4
|
1.0
|
|
Cadmium binding site 9 out
of 9 in 8j0u
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Cadmium Binding Sites List in 8j0u
Cadmium binding site 9 out
of 9 in the Crystal Structure of Horse Spleen L-Ferritin A115T Mutant at -180DEG Celsius.
 Mono view
 Stereo pair view
|
A full contact list of Cadmium with other atoms in the Cd binding
site number 9 of Crystal Structure of Horse Spleen L-Ferritin A115T Mutant at -180DEG Celsius. within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Cd612
b:22.5
occ:0.10
|
CD
|
A:CD605
|
1.9
|
17.8
|
0.2
|
CD
|
A:CD607
|
4.1
|
24.7
|
0.2
|
OE1
|
A:GLU130
|
4.1
|
21.3
|
1.0
|
OE2
|
A:GLU130
|
4.1
|
13.8
|
1.0
|
O
|
A:HOH914
|
4.2
|
41.5
|
1.0
|
CD
|
A:GLU130
|
4.4
|
17.8
|
1.0
|
|
Reference:
B.Maity,
J.Tian,
S.Abe,
T.Ueno.
Crystal Structure of Horse Spleen L-Ferritin A115T Mutant at -180DEG Celsius. To Be Published.
Page generated: Fri Jul 19 20:32:56 2024
|