Cadmium in PDB 1nji: Structure of Chloramphenicol Bound to the 50S Ribosomal Subunit
Protein crystallography data
The structure of Structure of Chloramphenicol Bound to the 50S Ribosomal Subunit, PDB code: 1nji
was solved by
J.L.Hansen,
P.B.Moore,
T.A.Steitz,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
50.00 /
3.00
|
Space group
|
C 2 2 21
|
Cell size a, b, c (Å), α, β, γ (°)
|
211.720,
299.750,
573.430,
90.00,
90.00,
90.00
|
R / Rfree (%)
|
17.6 /
20.9
|
Other elements in 1nji:
The structure of Structure of Chloramphenicol Bound to the 50S Ribosomal Subunit also contains other interesting chemical elements:
Cadmium Binding Sites:
The binding sites of Cadmium atom in the Structure of Chloramphenicol Bound to the 50S Ribosomal Subunit
(pdb code 1nji). This binding sites where shown within
5.0 Angstroms radius around Cadmium atom.
In total 5 binding sites of Cadmium where determined in the
Structure of Chloramphenicol Bound to the 50S Ribosomal Subunit, PDB code: 1nji:
Jump to Cadmium binding site number:
1;
2;
3;
4;
5;
Cadmium binding site 1 out
of 5 in 1nji
Go back to
Cadmium Binding Sites List in 1nji
Cadmium binding site 1 out
of 5 in the Structure of Chloramphenicol Bound to the 50S Ribosomal Subunit
Mono view
Stereo pair view
|
A full contact list of Cadmium with other atoms in the Cd binding
site number 1 of Structure of Chloramphenicol Bound to the 50S Ribosomal Subunit within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
P:Cd8405
b:90.7
occ:1.00
|
ND1
|
P:HIS40
|
2.6
|
28.6
|
1.0
|
O
|
A:HOH6249
|
2.9
|
46.4
|
1.0
|
O
|
P:HOH5322
|
2.9
|
30.5
|
1.0
|
CG
|
P:HIS40
|
3.5
|
27.5
|
1.0
|
CE1
|
P:HIS40
|
3.5
|
29.0
|
1.0
|
CB
|
P:HIS40
|
3.7
|
29.6
|
1.0
|
CG
|
P:ARG37
|
4.4
|
37.0
|
1.0
|
NE2
|
P:HIS40
|
4.6
|
29.2
|
1.0
|
CD2
|
P:HIS40
|
4.7
|
28.6
|
1.0
|
O
|
A:HOH4328
|
4.8
|
53.6
|
1.0
|
CZ
|
P:ARG37
|
4.8
|
34.9
|
1.0
|
CB
|
P:ARG37
|
4.9
|
36.7
|
1.0
|
NE
|
P:ARG37
|
4.9
|
36.0
|
1.0
|
CA
|
P:ARG37
|
4.9
|
36.7
|
1.0
|
NH1
|
P:ARG37
|
4.9
|
34.5
|
1.0
|
O
|
P:ARG37
|
5.0
|
36.1
|
1.0
|
|
Cadmium binding site 2 out
of 5 in 1nji
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Cadmium Binding Sites List in 1nji
Cadmium binding site 2 out
of 5 in the Structure of Chloramphenicol Bound to the 50S Ribosomal Subunit
Mono view
Stereo pair view
|
A full contact list of Cadmium with other atoms in the Cd binding
site number 2 of Structure of Chloramphenicol Bound to the 50S Ribosomal Subunit within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
V:Cd8401
b:63.9
occ:1.00
|
SG
|
V:CYS9
|
2.1
|
52.8
|
1.0
|
SG
|
V:CYS36
|
2.2
|
52.4
|
1.0
|
SG
|
V:CYS6
|
2.4
|
50.9
|
1.0
|
SG
|
V:CYS32
|
2.5
|
25.7
|
1.0
|
CB
|
V:CYS9
|
3.1
|
48.4
|
1.0
|
CB
|
V:CYS6
|
3.4
|
51.6
|
1.0
|
CB
|
V:CYS36
|
3.5
|
49.8
|
1.0
|
CB
|
V:CYS32
|
3.7
|
34.5
|
1.0
|
N
|
V:CYS9
|
3.7
|
47.8
|
1.0
|
CA
|
V:CYS9
|
4.0
|
48.2
|
1.0
|
N
|
V:CYS32
|
4.3
|
34.2
|
1.0
|
OG1
|
V:THR11
|
4.3
|
55.9
|
1.0
|
CA
|
V:CYS32
|
4.5
|
34.1
|
1.0
|
CB
|
V:TYR8
|
4.6
|
45.1
|
1.0
|
N
|
V:GLY10
|
4.7
|
49.1
|
1.0
|
OG
|
V:SER33
|
4.7
|
36.6
|
1.0
|
C
|
V:CYS9
|
4.8
|
48.6
|
1.0
|
CA
|
V:CYS6
|
4.8
|
51.2
|
1.0
|
C
|
V:TYR8
|
4.8
|
47.6
|
1.0
|
CA
|
V:CYS36
|
4.9
|
48.0
|
1.0
|
CD2
|
V:TYR8
|
4.9
|
40.0
|
1.0
|
N
|
V:SER33
|
5.0
|
36.9
|
1.0
|
|
Cadmium binding site 3 out
of 5 in 1nji
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Cadmium Binding Sites List in 1nji
Cadmium binding site 3 out
of 5 in the Structure of Chloramphenicol Bound to the 50S Ribosomal Subunit
Mono view
Stereo pair view
|
A full contact list of Cadmium with other atoms in the Cd binding
site number 3 of Structure of Chloramphenicol Bound to the 50S Ribosomal Subunit within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
1:Cd8403
b:56.4
occ:1.00
|
SG
|
1:CYS60
|
2.1
|
45.6
|
1.0
|
SG
|
1:CYS57
|
2.3
|
49.7
|
1.0
|
SG
|
1:CYS39
|
2.4
|
48.4
|
1.0
|
SG
|
1:CYS42
|
2.6
|
64.0
|
1.0
|
CB
|
1:CYS42
|
3.3
|
61.6
|
1.0
|
CB
|
1:CYS57
|
3.3
|
52.5
|
1.0
|
CB
|
1:CYS60
|
3.4
|
45.1
|
1.0
|
CB
|
1:CYS39
|
3.4
|
51.6
|
1.0
|
N
|
1:CYS42
|
3.7
|
61.5
|
1.0
|
N
|
1:CYS60
|
3.9
|
47.8
|
1.0
|
CA
|
1:CYS42
|
4.1
|
61.3
|
1.0
|
CA
|
1:CYS60
|
4.2
|
46.6
|
1.0
|
CB
|
1:HIS59
|
4.6
|
56.0
|
1.0
|
CB
|
1:VAL41
|
4.6
|
61.0
|
1.0
|
CD2
|
1:HIS59
|
4.6
|
59.2
|
1.0
|
C
|
1:CYS42
|
4.7
|
61.8
|
1.0
|
CG1
|
1:VAL41
|
4.7
|
61.4
|
1.0
|
CB
|
1:TYR62
|
4.8
|
48.5
|
1.0
|
CA
|
1:CYS39
|
4.8
|
52.3
|
1.0
|
C
|
1:VAL41
|
4.8
|
61.1
|
1.0
|
CA
|
1:CYS57
|
4.9
|
51.9
|
1.0
|
C
|
1:HIS59
|
5.0
|
51.4
|
1.0
|
CG
|
1:HIS59
|
5.0
|
58.6
|
1.0
|
|
Cadmium binding site 4 out
of 5 in 1nji
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Cadmium Binding Sites List in 1nji
Cadmium binding site 4 out
of 5 in the Structure of Chloramphenicol Bound to the 50S Ribosomal Subunit
Mono view
Stereo pair view
|
A full contact list of Cadmium with other atoms in the Cd binding
site number 4 of Structure of Chloramphenicol Bound to the 50S Ribosomal Subunit within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
2:Cd8402
b:57.2
occ:1.00
|
SG
|
2:CYS19
|
2.3
|
29.6
|
1.0
|
SG
|
2:CYS22
|
2.4
|
31.2
|
1.0
|
SG
|
2:CYS37
|
2.4
|
29.3
|
1.0
|
SG
|
2:CYS34
|
2.6
|
28.5
|
1.0
|
CB
|
2:CYS19
|
3.0
|
26.1
|
1.0
|
CB
|
2:CYS34
|
3.2
|
26.1
|
1.0
|
CB
|
2:CYS22
|
3.3
|
30.0
|
1.0
|
CB
|
2:CYS37
|
3.4
|
25.8
|
1.0
|
N
|
2:CYS22
|
3.6
|
29.0
|
1.0
|
N
|
2:CYS37
|
3.9
|
26.1
|
1.0
|
CA
|
2:CYS22
|
4.1
|
30.4
|
1.0
|
CA
|
2:CYS37
|
4.2
|
26.7
|
1.0
|
CB
|
2:ARG21
|
4.3
|
27.6
|
1.0
|
CB
|
2:PHE39
|
4.3
|
28.2
|
1.0
|
CA
|
2:CYS19
|
4.5
|
27.6
|
1.0
|
C
|
2:ARG21
|
4.6
|
30.0
|
1.0
|
CA
|
2:CYS34
|
4.6
|
27.4
|
1.0
|
O
|
2:HOH1020
|
4.8
|
21.6
|
1.0
|
CA
|
2:ARG21
|
4.8
|
28.3
|
1.0
|
C
|
2:CYS22
|
4.8
|
28.5
|
1.0
|
C
|
2:CYS37
|
4.9
|
24.1
|
1.0
|
N
|
2:ARG21
|
4.9
|
28.2
|
1.0
|
N
|
2:GLY23
|
4.9
|
27.7
|
1.0
|
CB
|
2:SER36
|
4.9
|
25.5
|
1.0
|
C
|
2:CYS19
|
4.9
|
27.4
|
1.0
|
CD
|
2:ARG21
|
4.9
|
31.6
|
1.0
|
N
|
2:PHE39
|
4.9
|
27.0
|
1.0
|
N
|
2:GLY38
|
5.0
|
22.6
|
1.0
|
C
|
2:SER36
|
5.0
|
24.7
|
1.0
|
|
Cadmium binding site 5 out
of 5 in 1nji
Go back to
Cadmium Binding Sites List in 1nji
Cadmium binding site 5 out
of 5 in the Structure of Chloramphenicol Bound to the 50S Ribosomal Subunit
Mono view
Stereo pair view
|
A full contact list of Cadmium with other atoms in the Cd binding
site number 5 of Structure of Chloramphenicol Bound to the 50S Ribosomal Subunit within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
4:Cd8404
b:59.2
occ:1.00
|
SG
|
4:CYS11
|
2.2
|
56.4
|
1.0
|
SG
|
4:CYS71
|
2.2
|
37.0
|
1.0
|
SG
|
4:CYS74
|
2.4
|
50.3
|
1.0
|
SG
|
4:CYS14
|
2.7
|
61.5
|
1.0
|
CB
|
4:CYS14
|
3.0
|
57.3
|
1.0
|
CB
|
4:CYS71
|
3.2
|
43.4
|
1.0
|
O
|
4:HOH8559
|
3.2
|
0.5
|
1.0
|
CB
|
4:CYS11
|
3.4
|
51.9
|
1.0
|
CB
|
4:CYS74
|
3.5
|
51.7
|
1.0
|
N
|
4:CYS14
|
3.5
|
55.8
|
1.0
|
CA
|
4:CYS14
|
3.8
|
56.6
|
1.0
|
N
|
4:CYS74
|
4.2
|
53.5
|
1.0
|
CA
|
4:CYS74
|
4.4
|
52.4
|
1.0
|
CB
|
4:HIS13
|
4.5
|
52.3
|
1.0
|
CA
|
4:CYS71
|
4.6
|
44.5
|
1.0
|
C
|
4:HIS13
|
4.7
|
54.8
|
1.0
|
CA
|
4:CYS11
|
4.8
|
51.6
|
1.0
|
OE1
|
4:GLN18
|
4.9
|
60.1
|
1.0
|
|
Reference:
J.Hansen,
P.B.Moore,
T.A.Steitz.
Structures of Five Antibiotics Bound at the Peptidyl Transferase Center of the Large Ribosomal Subunit J.Mol.Biol. V. 330 1061 2003.
ISSN: ISSN 0022-2836
PubMed: 12860128
DOI: 10.1016/S0022-2836(03)00668-5
Page generated: Fri Jul 19 14:00:54 2024
|