Cadmium in PDB 1n2z: 2.0 Angstrom Structure of Btuf, the Vitamin B12 Binding Protein of E. Coli
Protein crystallography data
The structure of 2.0 Angstrom Structure of Btuf, the Vitamin B12 Binding Protein of E. Coli, PDB code: 1n2z
was solved by
E.L.Borths,
K.P.Locher,
A.T.Lee,
D.C.Rees,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
20.00 /
2.00
|
Space group
|
P 65
|
Cell size a, b, c (Å), α, β, γ (°)
|
133.066,
133.066,
67.687,
90.00,
90.00,
120.00
|
R / Rfree (%)
|
18.9 /
21
|
Other elements in 1n2z:
The structure of 2.0 Angstrom Structure of Btuf, the Vitamin B12 Binding Protein of E. Coli also contains other interesting chemical elements:
Cadmium Binding Sites:
Pages:
>>> Page 1 <<<
Page 2, Binding sites: 11 -
20;
Page 3, Binding sites: 21 -
22;
Binding sites:
The binding sites of Cadmium atom in the 2.0 Angstrom Structure of Btuf, the Vitamin B12 Binding Protein of E. Coli
(pdb code 1n2z). This binding sites where shown within
5.0 Angstroms radius around Cadmium atom.
In total 22 binding sites of Cadmium where determined in the
2.0 Angstrom Structure of Btuf, the Vitamin B12 Binding Protein of E. Coli, PDB code: 1n2z:
Jump to Cadmium binding site number:
1;
2;
3;
4;
5;
6;
7;
8;
9;
10;
Cadmium binding site 1 out
of 22 in 1n2z
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Cadmium Binding Sites List in 1n2z
Cadmium binding site 1 out
of 22 in the 2.0 Angstrom Structure of Btuf, the Vitamin B12 Binding Protein of E. Coli
Mono view
Stereo pair view
|
A full contact list of Cadmium with other atoms in the Cd binding
site number 1 of 2.0 Angstrom Structure of Btuf, the Vitamin B12 Binding Protein of E. Coli within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Cd402
b:28.2
occ:0.47
|
OE2
|
A:GLU245
|
2.5
|
33.0
|
1.0
|
CL
|
A:CL426
|
2.5
|
22.3
|
0.9
|
OE1
|
A:GLU245
|
2.5
|
36.0
|
1.0
|
O
|
A:HOH443
|
2.6
|
33.5
|
1.0
|
CL
|
A:CL427
|
2.7
|
33.0
|
0.6
|
O
|
A:HOH459
|
2.7
|
37.0
|
1.0
|
CD
|
A:GLU245
|
2.8
|
26.8
|
1.0
|
CL
|
A:CL429
|
3.2
|
32.4
|
0.2
|
O
|
A:HOH621
|
3.7
|
68.3
|
1.0
|
OG1
|
A:THR215
|
3.7
|
29.3
|
1.0
|
CD
|
A:CD404
|
3.9
|
28.2
|
0.4
|
CG
|
A:GLU245
|
4.4
|
20.2
|
1.0
|
C37
|
A:CNC400
|
4.5
|
20.2
|
1.0
|
O
|
A:HOH607
|
4.7
|
46.6
|
1.0
|
CB
|
A:THR215
|
4.8
|
26.5
|
1.0
|
OG
|
A:SER241
|
4.9
|
30.6
|
1.0
|
N22
|
A:CNC400
|
5.0
|
16.3
|
1.0
|
|
Cadmium binding site 2 out
of 22 in 1n2z
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Cadmium Binding Sites List in 1n2z
Cadmium binding site 2 out
of 22 in the 2.0 Angstrom Structure of Btuf, the Vitamin B12 Binding Protein of E. Coli
Mono view
Stereo pair view
|
A full contact list of Cadmium with other atoms in the Cd binding
site number 2 of 2.0 Angstrom Structure of Btuf, the Vitamin B12 Binding Protein of E. Coli within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Cd403
b:28.2
occ:0.71
|
OD2
|
A:ASP242
|
2.4
|
30.6
|
1.0
|
O
|
A:HOH431
|
2.5
|
15.8
|
1.0
|
OD2
|
A:ASP52
|
2.5
|
27.5
|
1.0
|
OD1
|
A:ASP242
|
2.5
|
17.8
|
1.0
|
O
|
A:HOH442
|
2.6
|
28.7
|
1.0
|
CG
|
A:ASP242
|
2.8
|
23.2
|
1.0
|
OD1
|
A:ASP52
|
3.0
|
23.2
|
1.0
|
CG
|
A:ASP52
|
3.1
|
26.5
|
1.0
|
NH2
|
A:ARG246
|
3.1
|
16.3
|
1.0
|
CZ
|
A:ARG246
|
3.9
|
17.5
|
1.0
|
O
|
A:HOH517
|
4.2
|
40.5
|
1.0
|
CB
|
A:ASP242
|
4.3
|
21.9
|
1.0
|
NH1
|
A:ARG246
|
4.4
|
19.3
|
1.0
|
N40
|
A:CNC400
|
4.5
|
17.9
|
1.0
|
O
|
A:HOH481
|
4.5
|
36.1
|
1.0
|
CB
|
A:ASP52
|
4.6
|
21.2
|
1.0
|
O
|
A:HOH462
|
4.7
|
18.8
|
1.0
|
NE
|
A:ARG246
|
4.7
|
15.2
|
1.0
|
O
|
A:TYR50
|
4.9
|
18.4
|
1.0
|
|
Cadmium binding site 3 out
of 22 in 1n2z
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Cadmium Binding Sites List in 1n2z
Cadmium binding site 3 out
of 22 in the 2.0 Angstrom Structure of Btuf, the Vitamin B12 Binding Protein of E. Coli
Mono view
Stereo pair view
|
A full contact list of Cadmium with other atoms in the Cd binding
site number 3 of 2.0 Angstrom Structure of Btuf, the Vitamin B12 Binding Protein of E. Coli within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Cd404
b:28.2
occ:0.42
|
OG1
|
A:THR215
|
2.4
|
29.3
|
1.0
|
O
|
A:THR215
|
2.6
|
29.8
|
1.0
|
O
|
A:HOH459
|
2.6
|
37.0
|
1.0
|
O
|
A:HOH443
|
2.6
|
33.5
|
1.0
|
O
|
A:HOH515
|
2.7
|
48.6
|
1.0
|
CL
|
A:CL428
|
2.7
|
32.6
|
0.7
|
C
|
A:THR215
|
3.4
|
27.9
|
1.0
|
CB
|
A:THR215
|
3.5
|
26.5
|
1.0
|
CL
|
A:CL429
|
3.6
|
32.4
|
0.2
|
CA
|
A:THR215
|
3.8
|
24.3
|
1.0
|
N
|
A:THR215
|
3.8
|
20.9
|
1.0
|
CD
|
A:CD402
|
3.9
|
28.2
|
0.5
|
OE1
|
A:GLN220
|
4.2
|
61.8
|
1.0
|
OE2
|
A:GLU245
|
4.5
|
33.0
|
1.0
|
OG
|
A:SER241
|
4.6
|
30.6
|
1.0
|
N
|
A:GLY216
|
4.6
|
28.2
|
1.0
|
CG2
|
A:THR215
|
4.7
|
28.3
|
1.0
|
N
|
A:GLY163
|
4.8
|
32.5
|
1.0
|
|
Cadmium binding site 4 out
of 22 in 1n2z
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Cadmium Binding Sites List in 1n2z
Cadmium binding site 4 out
of 22 in the 2.0 Angstrom Structure of Btuf, the Vitamin B12 Binding Protein of E. Coli
Mono view
Stereo pair view
|
A full contact list of Cadmium with other atoms in the Cd binding
site number 4 of 2.0 Angstrom Structure of Btuf, the Vitamin B12 Binding Protein of E. Coli within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Cd405
b:28.2
occ:0.79
|
OD1
|
A:ASP266
|
2.5
|
31.1
|
1.0
|
OD2
|
A:ASP266
|
2.6
|
35.0
|
1.0
|
O
|
A:HOH445
|
2.7
|
30.7
|
1.0
|
CG
|
A:ASP266
|
2.9
|
35.1
|
1.0
|
CD
|
A:CD413
|
4.0
|
28.2
|
0.2
|
CB
|
A:ASP266
|
4.4
|
34.6
|
1.0
|
O
|
A:HOH475
|
4.4
|
27.4
|
1.0
|
|
Cadmium binding site 5 out
of 22 in 1n2z
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Cadmium Binding Sites List in 1n2z
Cadmium binding site 5 out
of 22 in the 2.0 Angstrom Structure of Btuf, the Vitamin B12 Binding Protein of E. Coli
Mono view
Stereo pair view
|
A full contact list of Cadmium with other atoms in the Cd binding
site number 5 of 2.0 Angstrom Structure of Btuf, the Vitamin B12 Binding Protein of E. Coli within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Cd411
b:28.2
occ:0.29
|
O
|
B:HOH482
|
2.9
|
34.3
|
1.0
|
O
|
B:HOH429
|
3.0
|
16.8
|
1.0
|
NH2
|
A:ARG86
|
3.0
|
28.7
|
1.0
|
N
|
B:ASP108
|
3.3
|
20.1
|
1.0
|
N
|
B:ALA109
|
3.5
|
19.3
|
1.0
|
O
|
A:HOH524
|
3.7
|
34.0
|
1.0
|
C
|
B:ASP108
|
3.8
|
21.7
|
1.0
|
CA
|
B:ALA109
|
3.9
|
18.8
|
1.0
|
CA
|
B:VAL107
|
3.9
|
21.1
|
1.0
|
CG1
|
B:VAL107
|
4.1
|
19.3
|
1.0
|
C
|
B:VAL107
|
4.1
|
20.7
|
1.0
|
CZ
|
A:ARG86
|
4.1
|
31.5
|
1.0
|
CA
|
B:ASP108
|
4.2
|
22.7
|
1.0
|
CD1
|
A:TRP106
|
4.2
|
19.9
|
1.0
|
CB
|
B:ALA109
|
4.2
|
18.4
|
1.0
|
O
|
B:ASP108
|
4.3
|
18.8
|
1.0
|
NH1
|
A:ARG86
|
4.4
|
32.7
|
1.0
|
O
|
B:TRP106
|
4.4
|
20.1
|
1.0
|
O
|
B:GLN114
|
4.4
|
15.1
|
1.0
|
CB
|
B:GLN114
|
4.5
|
15.5
|
1.0
|
OE1
|
B:GLN114
|
4.5
|
19.8
|
1.0
|
CB
|
B:VAL107
|
4.6
|
22.3
|
1.0
|
NE1
|
A:TRP106
|
4.7
|
19.8
|
1.0
|
CG
|
B:GLN114
|
4.9
|
17.8
|
1.0
|
CB
|
B:ASP108
|
4.9
|
27.6
|
1.0
|
CG
|
A:TRP106
|
4.9
|
19.6
|
1.0
|
|
Cadmium binding site 6 out
of 22 in 1n2z
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Cadmium Binding Sites List in 1n2z
Cadmium binding site 6 out
of 22 in the 2.0 Angstrom Structure of Btuf, the Vitamin B12 Binding Protein of E. Coli
Mono view
Stereo pair view
|
A full contact list of Cadmium with other atoms in the Cd binding
site number 6 of 2.0 Angstrom Structure of Btuf, the Vitamin B12 Binding Protein of E. Coli within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Cd412
b:28.2
occ:0.29
|
O
|
A:HOH436
|
3.0
|
17.4
|
1.0
|
NH2
|
B:ARG86
|
3.0
|
31.9
|
1.0
|
O
|
A:HOH494
|
3.1
|
34.3
|
1.0
|
O
|
B:HOH539
|
3.3
|
34.8
|
1.0
|
N
|
A:ASP108
|
3.4
|
18.9
|
1.0
|
N
|
A:ALA109
|
3.5
|
19.0
|
1.0
|
C
|
A:ASP108
|
3.8
|
19.9
|
1.0
|
CA
|
A:ALA109
|
3.9
|
20.2
|
1.0
|
CA
|
A:VAL107
|
3.9
|
20.2
|
1.0
|
CG1
|
A:VAL107
|
4.1
|
19.6
|
1.0
|
C
|
A:VAL107
|
4.1
|
22.3
|
1.0
|
CZ
|
B:ARG86
|
4.1
|
28.0
|
1.0
|
CD1
|
B:TRP106
|
4.2
|
21.4
|
1.0
|
CB
|
A:ALA109
|
4.2
|
18.2
|
1.0
|
CA
|
A:ASP108
|
4.2
|
21.6
|
1.0
|
O
|
A:ASP108
|
4.3
|
21.2
|
1.0
|
OE1
|
A:GLN114
|
4.4
|
16.6
|
1.0
|
NH1
|
B:ARG86
|
4.4
|
24.6
|
1.0
|
CB
|
A:GLN114
|
4.4
|
14.3
|
1.0
|
O
|
A:GLN114
|
4.4
|
15.5
|
1.0
|
O
|
A:TRP106
|
4.5
|
21.2
|
1.0
|
CB
|
A:VAL107
|
4.6
|
21.1
|
1.0
|
NE1
|
B:TRP106
|
4.7
|
21.8
|
1.0
|
CG
|
A:GLN114
|
4.8
|
15.7
|
1.0
|
CG
|
B:TRP106
|
4.9
|
20.1
|
1.0
|
CB
|
A:ASP108
|
4.9
|
25.6
|
1.0
|
CD
|
A:GLN114
|
5.0
|
21.3
|
1.0
|
|
Cadmium binding site 7 out
of 22 in 1n2z
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Cadmium Binding Sites List in 1n2z
Cadmium binding site 7 out
of 22 in the 2.0 Angstrom Structure of Btuf, the Vitamin B12 Binding Protein of E. Coli
Mono view
Stereo pair view
|
A full contact list of Cadmium with other atoms in the Cd binding
site number 7 of 2.0 Angstrom Structure of Btuf, the Vitamin B12 Binding Protein of E. Coli within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Cd413
b:28.2
occ:0.21
|
OD2
|
A:ASP266
|
2.6
|
35.0
|
1.0
|
O
|
A:HOH445
|
2.7
|
30.7
|
1.0
|
O
|
A:HOH475
|
2.8
|
27.4
|
1.0
|
O
|
A:HOH562
|
2.9
|
43.0
|
1.0
|
CG
|
A:ASP266
|
3.5
|
35.1
|
1.0
|
CD
|
A:CD405
|
4.0
|
28.2
|
0.8
|
CG
|
A:PRO235
|
4.2
|
34.6
|
1.0
|
CB
|
A:ASP266
|
4.3
|
34.6
|
1.0
|
OD1
|
A:ASP266
|
4.3
|
31.1
|
1.0
|
CD
|
A:PRO235
|
4.5
|
31.5
|
1.0
|
O
|
A:HOH550
|
4.7
|
31.0
|
1.0
|
|
Cadmium binding site 8 out
of 22 in 1n2z
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Cadmium Binding Sites List in 1n2z
Cadmium binding site 8 out
of 22 in the 2.0 Angstrom Structure of Btuf, the Vitamin B12 Binding Protein of E. Coli
Mono view
Stereo pair view
|
A full contact list of Cadmium with other atoms in the Cd binding
site number 8 of 2.0 Angstrom Structure of Btuf, the Vitamin B12 Binding Protein of E. Coli within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Cd414
b:28.2
occ:0.16
|
OE1
|
A:GLU181
|
2.5
|
31.6
|
1.0
|
NH2
|
B:ARG92
|
2.6
|
69.2
|
1.0
|
OE2
|
A:GLU181
|
2.6
|
36.6
|
1.0
|
NZ
|
A:LYS190
|
2.8
|
55.2
|
1.0
|
CD
|
A:GLU181
|
2.9
|
34.4
|
1.0
|
CE
|
A:LYS190
|
3.1
|
51.5
|
1.0
|
CZ
|
B:ARG92
|
3.7
|
67.2
|
1.0
|
NH1
|
B:ARG92
|
4.3
|
67.8
|
1.0
|
CG
|
A:GLU181
|
4.4
|
30.1
|
1.0
|
CD
|
A:LYS190
|
4.4
|
45.8
|
1.0
|
ND2
|
A:ASN177
|
4.6
|
20.6
|
1.0
|
NE
|
B:ARG92
|
4.6
|
63.6
|
1.0
|
|
Cadmium binding site 9 out
of 22 in 1n2z
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Cadmium Binding Sites List in 1n2z
Cadmium binding site 9 out
of 22 in the 2.0 Angstrom Structure of Btuf, the Vitamin B12 Binding Protein of E. Coli
Mono view
Stereo pair view
|
A full contact list of Cadmium with other atoms in the Cd binding
site number 9 of 2.0 Angstrom Structure of Btuf, the Vitamin B12 Binding Protein of E. Coli within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Cd415
b:28.2
occ:0.17
|
OD1
|
A:ASP130
|
2.8
|
36.2
|
1.0
|
O
|
A:HOH504
|
2.8
|
52.8
|
1.0
|
OD2
|
A:ASP130
|
2.9
|
40.5
|
1.0
|
CG
|
A:ASP130
|
3.2
|
31.8
|
1.0
|
CB
|
A:ASP130
|
4.6
|
23.9
|
1.0
|
OE1
|
A:GLU133
|
5.0
|
52.3
|
1.0
|
|
Cadmium binding site 10 out
of 22 in 1n2z
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Cadmium Binding Sites List in 1n2z
Cadmium binding site 10 out
of 22 in the 2.0 Angstrom Structure of Btuf, the Vitamin B12 Binding Protein of E. Coli
Mono view
Stereo pair view
|
A full contact list of Cadmium with other atoms in the Cd binding
site number 10 of 2.0 Angstrom Structure of Btuf, the Vitamin B12 Binding Protein of E. Coli within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Cd417
b:28.2
occ:0.52
|
OD2
|
A:ASP219
|
2.4
|
43.1
|
1.0
|
OD1
|
A:ASP219
|
2.5
|
34.6
|
1.0
|
O
|
A:HOH484
|
2.6
|
35.1
|
1.0
|
O
|
A:HOH528
|
2.6
|
39.1
|
1.0
|
CG
|
A:ASP219
|
2.8
|
38.0
|
1.0
|
CB
|
A:ASP219
|
4.3
|
37.5
|
1.0
|
O
|
A:HOH499
|
4.3
|
37.4
|
1.0
|
|
Reference:
E.L.Borths,
K.P.Locher,
A.T.Lee,
D.C.Rees.
The Structure of Escherichia Coli Btuf and Binding to Its Cognate Atp Binding Cassette Transporter Proc.Natl.Acad.Sci.Usa V. 99 16642 2002.
ISSN: ISSN 0027-8424
PubMed: 12475936
DOI: 10.1073/PNAS.262659699
Page generated: Fri Jul 19 13:58:16 2024
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