Cadmium in PDB 1q82: Crystal Structure of Cc-Puromycin Bound to the A-Site of the 50S Ribosomal Subunit
Protein crystallography data
The structure of Crystal Structure of Cc-Puromycin Bound to the A-Site of the 50S Ribosomal Subunit, PDB code: 1q82
was solved by
J.L.Hansen,
T.M.Schmeing,
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)
|
20.00 /
2.98
|
Space group
|
C 2 2 21
|
Cell size a, b, c (Å), α, β, γ (°)
|
213.163,
301.288,
575.397,
90.00,
90.00,
90.00
|
R / Rfree (%)
|
20.7 /
25.1
|
Other elements in 1q82:
The structure of Crystal Structure of Cc-Puromycin Bound to the A-Site of the 50S Ribosomal Subunit also contains other interesting chemical elements:
Cadmium Binding Sites:
The binding sites of Cadmium atom in the Crystal Structure of Cc-Puromycin Bound to the A-Site of the 50S Ribosomal Subunit
(pdb code 1q82). This binding sites where shown within
5.0 Angstroms radius around Cadmium atom.
In total 5 binding sites of Cadmium where determined in the
Crystal Structure of Cc-Puromycin Bound to the A-Site of the 50S Ribosomal Subunit, PDB code: 1q82:
Jump to Cadmium binding site number:
1;
2;
3;
4;
5;
Cadmium binding site 1 out
of 5 in 1q82
Go back to
Cadmium Binding Sites List in 1q82
Cadmium binding site 1 out
of 5 in the Crystal Structure of Cc-Puromycin Bound to the A-Site of 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 Crystal Structure of Cc-Puromycin Bound to the A-Site of the 50S Ribosomal Subunit within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
P:Cd8405
b:89.0
occ:1.00
|
ND1
|
P:HIS40
|
2.5
|
33.1
|
1.0
|
O
|
P:HOH5322
|
2.7
|
40.5
|
1.0
|
O
|
P:HOH5650
|
2.9
|
30.0
|
1.0
|
CG
|
P:HIS40
|
3.4
|
34.4
|
1.0
|
CE1
|
P:HIS40
|
3.4
|
34.2
|
1.0
|
CB
|
P:HIS40
|
3.6
|
36.1
|
1.0
|
CG
|
P:ARG37
|
4.4
|
49.9
|
1.0
|
NE2
|
P:HIS40
|
4.6
|
35.6
|
1.0
|
CD2
|
P:HIS40
|
4.6
|
34.2
|
1.0
|
CZ
|
P:ARG37
|
4.7
|
51.0
|
1.0
|
NH1
|
P:ARG37
|
4.7
|
49.0
|
1.0
|
O
|
A:HOH3848
|
4.8
|
43.3
|
1.0
|
CB
|
P:ARG37
|
4.8
|
48.3
|
1.0
|
CA
|
P:ARG37
|
4.8
|
47.5
|
1.0
|
O
|
P:ARG37
|
4.8
|
46.7
|
1.0
|
NE
|
P:ARG37
|
4.9
|
50.4
|
1.0
|
NH2
|
P:ARG37
|
5.0
|
52.3
|
1.0
|
|
Cadmium binding site 2 out
of 5 in 1q82
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Cadmium Binding Sites List in 1q82
Cadmium binding site 2 out
of 5 in the Crystal Structure of Cc-Puromycin Bound to the A-Site of 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 Crystal Structure of Cc-Puromycin Bound to the A-Site of the 50S Ribosomal Subunit within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
V:Cd8401
b:0.3
occ:1.00
|
SG
|
V:CYS36
|
3.0
|
97.3
|
1.0
|
CB
|
V:CYS9
|
3.1
|
92.3
|
1.0
|
SG
|
V:CYS6
|
3.1
|
0.2
|
1.0
|
SG
|
V:CYS32
|
3.3
|
89.4
|
1.0
|
CB
|
V:CYS6
|
3.5
|
99.5
|
1.0
|
SG
|
V:CYS9
|
3.5
|
92.8
|
1.0
|
CB
|
V:CYS36
|
3.6
|
94.9
|
1.0
|
N
|
V:CYS9
|
3.6
|
92.4
|
1.0
|
CA
|
V:CYS9
|
3.9
|
92.1
|
1.0
|
CB
|
V:CYS32
|
4.1
|
90.7
|
1.0
|
OG1
|
V:THR11
|
4.2
|
91.5
|
1.0
|
N
|
V:CYS32
|
4.4
|
91.0
|
1.0
|
CB
|
V:TYR8
|
4.5
|
90.5
|
1.0
|
OG
|
V:SER33
|
4.6
|
92.8
|
1.0
|
N
|
V:GLY10
|
4.6
|
91.9
|
1.0
|
C
|
V:CYS9
|
4.7
|
92.0
|
1.0
|
CA
|
V:CYS32
|
4.8
|
91.5
|
1.0
|
C
|
V:TYR8
|
4.8
|
92.2
|
1.0
|
CD2
|
V:TYR8
|
4.8
|
87.0
|
1.0
|
N
|
V:SER33
|
4.9
|
92.8
|
1.0
|
|
Cadmium binding site 3 out
of 5 in 1q82
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Cadmium Binding Sites List in 1q82
Cadmium binding site 3 out
of 5 in the Crystal Structure of Cc-Puromycin Bound to the A-Site of 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 Crystal Structure of Cc-Puromycin Bound to the A-Site of the 50S Ribosomal Subunit within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
1:Cd8403
b:0.5
occ:1.00
|
CB
|
1:CYS42
|
3.1
|
0.5
|
1.0
|
CB
|
1:CYS60
|
3.2
|
0.6
|
1.0
|
N
|
1:CYS60
|
3.6
|
0.1
|
1.0
|
SG
|
1:CYS60
|
3.6
|
0.4
|
1.0
|
SG
|
1:CYS42
|
3.6
|
0.1
|
1.0
|
SG
|
1:CYS39
|
3.7
|
1.0
|
1.0
|
N
|
1:CYS42
|
3.8
|
0.9
|
1.0
|
SG
|
1:CYS57
|
3.9
|
0.8
|
1.0
|
CD2
|
1:HIS59
|
4.0
|
0.4
|
1.0
|
CA
|
1:CYS60
|
4.0
|
0.8
|
1.0
|
CA
|
1:CYS42
|
4.0
|
0.0
|
1.0
|
CB
|
1:CYS57
|
4.0
|
1.0
|
1.0
|
CB
|
1:CYS39
|
4.1
|
0.0
|
1.0
|
CB
|
1:HIS59
|
4.3
|
0.1
|
1.0
|
CG
|
1:HIS59
|
4.5
|
0.7
|
1.0
|
C
|
1:HIS59
|
4.6
|
0.2
|
1.0
|
CG1
|
1:VAL41
|
4.7
|
0.6
|
1.0
|
CB
|
1:VAL41
|
4.8
|
0.0
|
1.0
|
C
|
1:CYS42
|
4.8
|
0.8
|
1.0
|
C
|
1:CYS60
|
4.9
|
0.3
|
1.0
|
C
|
1:VAL41
|
5.0
|
0.5
|
1.0
|
CB
|
1:TYR62
|
5.0
|
0.3
|
1.0
|
|
Cadmium binding site 4 out
of 5 in 1q82
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Cadmium Binding Sites List in 1q82
Cadmium binding site 4 out
of 5 in the Crystal Structure of Cc-Puromycin Bound to the A-Site of 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 Crystal Structure of Cc-Puromycin Bound to the A-Site of the 50S Ribosomal Subunit within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
2:Cd8402
b:57.1
occ:1.00
|
SG
|
2:CYS37
|
2.3
|
34.4
|
1.0
|
SG
|
2:CYS22
|
2.4
|
31.8
|
1.0
|
SG
|
2:CYS19
|
2.5
|
38.4
|
1.0
|
SG
|
2:CYS34
|
2.6
|
31.2
|
1.0
|
CB
|
2:CYS19
|
3.0
|
32.7
|
1.0
|
CB
|
2:CYS34
|
3.2
|
30.4
|
1.0
|
CB
|
2:CYS22
|
3.2
|
31.2
|
1.0
|
CB
|
2:CYS37
|
3.3
|
31.2
|
1.0
|
N
|
2:CYS22
|
3.6
|
32.1
|
1.0
|
N
|
2:CYS37
|
3.8
|
30.4
|
1.0
|
CA
|
2:CYS22
|
4.0
|
31.8
|
1.0
|
CA
|
2:CYS37
|
4.1
|
30.6
|
1.0
|
CB
|
2:PHE39
|
4.3
|
39.5
|
1.0
|
O
|
2:HOH1020
|
4.4
|
22.8
|
1.0
|
CB
|
2:ARG21
|
4.5
|
32.1
|
1.0
|
CA
|
2:CYS19
|
4.5
|
32.7
|
1.0
|
C
|
2:ARG21
|
4.6
|
32.4
|
1.0
|
CA
|
2:CYS34
|
4.6
|
31.2
|
1.0
|
CB
|
2:SER36
|
4.7
|
29.6
|
1.0
|
C
|
2:CYS22
|
4.8
|
32.3
|
1.0
|
C
|
2:CYS37
|
4.8
|
30.5
|
1.0
|
N
|
2:GLY23
|
4.8
|
32.3
|
1.0
|
CA
|
2:ARG21
|
4.9
|
32.1
|
1.0
|
CD
|
2:ARG21
|
4.9
|
31.5
|
1.0
|
N
|
2:ARG21
|
4.9
|
32.6
|
1.0
|
C
|
2:SER36
|
4.9
|
29.9
|
1.0
|
N
|
2:GLY38
|
4.9
|
31.5
|
1.0
|
N
|
2:PHE39
|
4.9
|
36.4
|
1.0
|
|
Cadmium binding site 5 out
of 5 in 1q82
Go back to
Cadmium Binding Sites List in 1q82
Cadmium binding site 5 out
of 5 in the Crystal Structure of Cc-Puromycin Bound to the A-Site of 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 Crystal Structure of Cc-Puromycin Bound to the A-Site of the 50S Ribosomal Subunit within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
4:Cd8404
b:0.5
occ:1.00
|
CB
|
4:CYS14
|
2.8
|
0.8
|
1.0
|
CB
|
4:CYS11
|
3.1
|
0.4
|
1.0
|
SG
|
4:CYS11
|
3.1
|
0.6
|
1.0
|
N
|
4:CYS14
|
3.2
|
0.4
|
1.0
|
SG
|
4:CYS71
|
3.3
|
0.8
|
1.0
|
CB
|
4:CYS71
|
3.6
|
0.3
|
1.0
|
CA
|
4:CYS14
|
3.6
|
0.9
|
1.0
|
O
|
4:HOH8559
|
3.8
|
85.7
|
1.0
|
CB
|
4:CYS74
|
4.0
|
0.3
|
1.0
|
SG
|
4:CYS14
|
4.0
|
0.4
|
1.0
|
SG
|
4:CYS74
|
4.0
|
0.5
|
1.0
|
OE1
|
4:GLN18
|
4.3
|
0.4
|
1.0
|
C
|
4:HIS13
|
4.4
|
0.8
|
1.0
|
CA
|
4:CYS11
|
4.5
|
1.0
|
1.0
|
CB
|
4:HIS13
|
4.5
|
0.0
|
1.0
|
CD
|
4:GLN18
|
4.6
|
0.2
|
1.0
|
NE2
|
4:GLN18
|
4.6
|
1.0
|
1.0
|
O
|
4:CYS11
|
4.7
|
0.5
|
1.0
|
C
|
4:CYS14
|
4.7
|
0.1
|
1.0
|
C
|
4:CYS11
|
4.8
|
0.9
|
1.0
|
CA
|
4:HIS13
|
4.9
|
0.5
|
1.0
|
O
|
4:GLU16
|
4.9
|
0.8
|
1.0
|
N
|
4:ASN15
|
4.9
|
0.9
|
1.0
|
N
|
4:CYS74
|
4.9
|
0.1
|
1.0
|
N
|
4:HIS13
|
4.9
|
0.1
|
1.0
|
|
Reference:
J.L.Hansen,
T.M.Schmeing,
P.B.Moore,
T.A.Steitz.
Structural Insights Into Peptide Bond Formation Proc.Natl.Acad.Sci.Usa V. 99 11670 2002.
ISSN: ISSN 0027-8424
PubMed: 12185246
DOI: 10.1073/PNAS.172404099
Page generated: Fri Jul 19 14:07:29 2024
|