Potassium in PDB 4d7a: Crystal Structure of E. Coli Trna N6-Threonylcarbamoyladenosine Dehydratase, Tcda, in Complex with Amp at 1.801 Angstroem Resolution
Protein crystallography data
The structure of Crystal Structure of E. Coli Trna N6-Threonylcarbamoyladenosine Dehydratase, Tcda, in Complex with Amp at 1.801 Angstroem Resolution, PDB code: 4d7a
was solved by
M.Lopez-Estepa,
A.Arda,
M.Savko,
A.Round,
W.Shepard,
M.Bruix,
M.Coll,
F.J.Fernandez,
J.Jimenez-Barbero,
M.C.Vega,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
41.138 /
1.80
|
Space group
|
P 1 21 1
|
Cell size a, b, c (Å), α, β, γ (°)
|
65.690,
97.160,
83.190,
90.00,
111.61,
90.00
|
R / Rfree (%)
|
13.92 /
17.66
|
Other elements in 4d7a:
The structure of Crystal Structure of E. Coli Trna N6-Threonylcarbamoyladenosine Dehydratase, Tcda, in Complex with Amp at 1.801 Angstroem Resolution also contains other interesting chemical elements:
Potassium Binding Sites:
The binding sites of Potassium atom in the Crystal Structure of E. Coli Trna N6-Threonylcarbamoyladenosine Dehydratase, Tcda, in Complex with Amp at 1.801 Angstroem Resolution
(pdb code 4d7a). This binding sites where shown within
5.0 Angstroms radius around Potassium atom.
In total 4 binding sites of Potassium where determined in the
Crystal Structure of E. Coli Trna N6-Threonylcarbamoyladenosine Dehydratase, Tcda, in Complex with Amp at 1.801 Angstroem Resolution, PDB code: 4d7a:
Jump to Potassium binding site number:
1;
2;
3;
4;
Potassium binding site 1 out
of 4 in 4d7a
Go back to
Potassium Binding Sites List in 4d7a
Potassium binding site 1 out
of 4 in the Crystal Structure of E. Coli Trna N6-Threonylcarbamoyladenosine Dehydratase, Tcda, in Complex with Amp at 1.801 Angstroem Resolution
Mono view
Stereo pair view
|
A full contact list of Potassium with other atoms in the K binding
site number 1 of Crystal Structure of E. Coli Trna N6-Threonylcarbamoyladenosine Dehydratase, Tcda, in Complex with Amp at 1.801 Angstroem Resolution within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:K301
b:17.4
occ:0.48
|
O
|
A:SER206
|
2.6
|
17.5
|
1.0
|
O
|
A:GLN174
|
2.7
|
28.8
|
1.0
|
OE1
|
A:GLN158
|
2.7
|
28.4
|
1.0
|
O
|
A:GLU208
|
2.8
|
21.0
|
1.0
|
O
|
A:HOH2111
|
3.3
|
43.4
|
1.0
|
O
|
A:HOH2112
|
3.4
|
22.2
|
1.0
|
C
|
A:SER206
|
3.6
|
18.4
|
1.0
|
CD
|
A:GLN158
|
3.6
|
33.2
|
1.0
|
C
|
A:GLN174
|
3.6
|
30.8
|
1.0
|
CB
|
A:GLN174
|
3.9
|
33.4
|
1.0
|
C
|
A:GLU208
|
3.9
|
24.5
|
1.0
|
N
|
A:GLU208
|
4.0
|
17.7
|
1.0
|
CB
|
A:SER206
|
4.1
|
17.9
|
1.0
|
CD2
|
A:LEU210
|
4.1
|
48.7
|
1.0
|
CA
|
A:SER206
|
4.2
|
15.8
|
1.0
|
N
|
A:SER206
|
4.3
|
16.4
|
1.0
|
NE2
|
A:GLN158
|
4.3
|
36.2
|
1.0
|
OG
|
A:SER206
|
4.4
|
18.3
|
1.0
|
CA
|
A:GLN174
|
4.4
|
29.6
|
1.0
|
C
|
A:THR207
|
4.4
|
23.3
|
1.0
|
O
|
A:ILE173
|
4.4
|
28.2
|
1.0
|
CA
|
A:GLU208
|
4.5
|
18.0
|
1.0
|
N
|
A:ASP175
|
4.5
|
27.7
|
1.0
|
CG
|
A:GLN158
|
4.5
|
23.0
|
1.0
|
CA
|
A:ASP175
|
4.5
|
28.5
|
1.0
|
N
|
A:THR207
|
4.5
|
19.4
|
1.0
|
CB
|
A:ASP175
|
4.6
|
27.1
|
1.0
|
CA
|
A:THR207
|
4.8
|
20.6
|
1.0
|
O
|
A:HOH2135
|
4.8
|
40.1
|
1.0
|
CG
|
A:LEU210
|
4.8
|
55.1
|
1.0
|
CB
|
A:GLU208
|
4.9
|
17.1
|
1.0
|
O
|
A:THR207
|
5.0
|
22.1
|
1.0
|
N
|
A:ALA209
|
5.0
|
25.4
|
1.0
|
O
|
A:GLY154
|
5.0
|
20.9
|
1.0
|
|
Potassium binding site 2 out
of 4 in 4d7a
Go back to
Potassium Binding Sites List in 4d7a
Potassium binding site 2 out
of 4 in the Crystal Structure of E. Coli Trna N6-Threonylcarbamoyladenosine Dehydratase, Tcda, in Complex with Amp at 1.801 Angstroem Resolution
Mono view
Stereo pair view
|
A full contact list of Potassium with other atoms in the K binding
site number 2 of Crystal Structure of E. Coli Trna N6-Threonylcarbamoyladenosine Dehydratase, Tcda, in Complex with Amp at 1.801 Angstroem Resolution within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:K301
b:14.4
occ:0.39
|
O
|
B:GLN174
|
2.8
|
17.9
|
1.0
|
OE1
|
B:GLN158
|
2.8
|
36.6
|
1.0
|
O
|
B:SER206
|
2.8
|
18.9
|
1.0
|
O
|
B:GLU208
|
2.9
|
19.0
|
1.0
|
O
|
B:HOH2136
|
2.9
|
35.0
|
1.0
|
CB
|
B:GLN174
|
3.3
|
16.5
|
1.0
|
C
|
B:SER206
|
3.6
|
13.7
|
1.0
|
CD
|
B:GLN158
|
3.6
|
32.1
|
1.0
|
C
|
B:GLN174
|
3.7
|
16.9
|
1.0
|
O
|
B:ILE173
|
3.7
|
17.6
|
1.0
|
CB
|
B:SER206
|
3.9
|
20.3
|
1.0
|
C
|
B:GLU208
|
4.0
|
20.7
|
1.0
|
CA
|
B:GLN174
|
4.0
|
16.1
|
1.0
|
N
|
B:GLU208
|
4.1
|
16.2
|
1.0
|
CA
|
B:SER206
|
4.1
|
14.0
|
1.0
|
N
|
B:SER206
|
4.2
|
18.2
|
1.0
|
CD2
|
B:LEU210
|
4.3
|
31.4
|
1.0
|
OG
|
B:SER206
|
4.3
|
20.2
|
1.0
|
CG
|
B:GLN158
|
4.3
|
19.7
|
1.0
|
CA
|
B:GLU208
|
4.5
|
17.8
|
1.0
|
NE2
|
B:GLN158
|
4.5
|
23.4
|
1.0
|
C
|
B:THR207
|
4.5
|
21.0
|
1.0
|
CG
|
B:GLN174
|
4.6
|
14.9
|
1.0
|
N
|
B:THR207
|
4.6
|
15.9
|
1.0
|
C
|
B:ILE173
|
4.6
|
15.9
|
1.0
|
N
|
B:ASP175
|
4.7
|
21.7
|
1.0
|
CB
|
B:GLU208
|
4.7
|
17.2
|
1.0
|
N
|
B:GLN174
|
4.8
|
16.4
|
1.0
|
CG
|
B:LEU210
|
4.9
|
25.0
|
1.0
|
CA
|
B:THR207
|
4.9
|
16.2
|
1.0
|
|
Potassium binding site 3 out
of 4 in 4d7a
Go back to
Potassium Binding Sites List in 4d7a
Potassium binding site 3 out
of 4 in the Crystal Structure of E. Coli Trna N6-Threonylcarbamoyladenosine Dehydratase, Tcda, in Complex with Amp at 1.801 Angstroem Resolution
Mono view
Stereo pair view
|
A full contact list of Potassium with other atoms in the K binding
site number 3 of Crystal Structure of E. Coli Trna N6-Threonylcarbamoyladenosine Dehydratase, Tcda, in Complex with Amp at 1.801 Angstroem Resolution within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
C:K301
b:24.9
occ:0.54
|
OE1
|
C:GLN158
|
2.7
|
45.8
|
1.0
|
O
|
C:SER206
|
2.7
|
27.6
|
1.0
|
O
|
C:GLN174
|
2.8
|
39.0
|
1.0
|
O
|
C:GLU208
|
2.8
|
31.4
|
1.0
|
O
|
C:HOH2137
|
3.4
|
31.6
|
1.0
|
CD
|
C:GLN158
|
3.5
|
41.9
|
1.0
|
O
|
C:HOH2138
|
3.5
|
42.1
|
1.0
|
C
|
C:SER206
|
3.6
|
27.7
|
1.0
|
C
|
C:GLN174
|
3.7
|
37.8
|
1.0
|
CB
|
C:GLN174
|
3.8
|
35.7
|
1.0
|
C
|
C:GLU208
|
3.9
|
24.8
|
1.0
|
N
|
C:GLU208
|
4.0
|
27.8
|
1.0
|
NE2
|
C:GLN158
|
4.1
|
43.3
|
1.0
|
CB
|
C:SER206
|
4.1
|
34.1
|
1.0
|
CD2
|
C:LEU210
|
4.2
|
56.7
|
1.0
|
CA
|
C:SER206
|
4.3
|
29.7
|
1.0
|
O
|
C:ILE173
|
4.4
|
38.5
|
1.0
|
CG
|
C:GLN158
|
4.4
|
34.1
|
1.0
|
C
|
C:THR207
|
4.4
|
25.9
|
1.0
|
OG
|
C:SER206
|
4.4
|
30.7
|
1.0
|
N
|
C:SER206
|
4.4
|
26.1
|
1.0
|
CA
|
C:GLU208
|
4.4
|
30.6
|
1.0
|
CA
|
C:GLN174
|
4.4
|
34.1
|
1.0
|
N
|
C:THR207
|
4.6
|
27.4
|
1.0
|
N
|
C:ASP175
|
4.6
|
36.2
|
1.0
|
CA
|
C:ASP175
|
4.7
|
35.9
|
1.0
|
CB
|
C:ASP175
|
4.7
|
41.5
|
1.0
|
CA
|
C:THR207
|
4.8
|
27.4
|
1.0
|
CB
|
C:GLU208
|
4.9
|
27.9
|
1.0
|
O
|
C:THR207
|
4.9
|
25.7
|
1.0
|
CG
|
C:LEU210
|
5.0
|
61.4
|
1.0
|
N
|
C:ALA209
|
5.0
|
25.4
|
1.0
|
|
Potassium binding site 4 out
of 4 in 4d7a
Go back to
Potassium Binding Sites List in 4d7a
Potassium binding site 4 out
of 4 in the Crystal Structure of E. Coli Trna N6-Threonylcarbamoyladenosine Dehydratase, Tcda, in Complex with Amp at 1.801 Angstroem Resolution
Mono view
Stereo pair view
|
A full contact list of Potassium with other atoms in the K binding
site number 4 of Crystal Structure of E. Coli Trna N6-Threonylcarbamoyladenosine Dehydratase, Tcda, in Complex with Amp at 1.801 Angstroem Resolution within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
D:K301
b:22.4
occ:0.40
|
OE1
|
D:GLN158
|
2.7
|
44.9
|
1.0
|
O
|
D:GLN174
|
2.8
|
50.3
|
1.0
|
O
|
D:SER206
|
2.8
|
26.3
|
1.0
|
O
|
D:GLU208
|
2.8
|
31.6
|
1.0
|
O
|
D:HOH2073
|
3.4
|
30.3
|
1.0
|
CD
|
D:GLN158
|
3.5
|
39.5
|
1.0
|
C
|
D:SER206
|
3.6
|
25.4
|
1.0
|
C
|
D:GLN174
|
3.7
|
38.6
|
1.0
|
CB
|
D:GLN174
|
3.8
|
39.3
|
1.0
|
C
|
D:GLU208
|
3.9
|
31.5
|
1.0
|
N
|
D:GLU208
|
4.0
|
26.7
|
1.0
|
CB
|
D:SER206
|
4.1
|
31.0
|
1.0
|
CD2
|
D:LEU210
|
4.1
|
59.8
|
1.0
|
NE2
|
D:GLN158
|
4.2
|
39.0
|
1.0
|
CA
|
D:SER206
|
4.2
|
25.6
|
1.0
|
CA
|
D:GLN174
|
4.4
|
39.8
|
1.0
|
C
|
D:THR207
|
4.4
|
34.3
|
1.0
|
CG
|
D:GLN158
|
4.4
|
41.6
|
1.0
|
N
|
D:SER206
|
4.4
|
27.2
|
1.0
|
O
|
D:ILE173
|
4.4
|
37.5
|
1.0
|
CA
|
D:GLU208
|
4.4
|
34.3
|
1.0
|
OG
|
D:SER206
|
4.5
|
27.6
|
1.0
|
N
|
D:THR207
|
4.5
|
26.2
|
1.0
|
N
|
D:ASP175
|
4.5
|
42.0
|
1.0
|
CA
|
D:ASP175
|
4.7
|
40.2
|
1.0
|
CA
|
D:THR207
|
4.8
|
26.8
|
1.0
|
CB
|
D:GLU208
|
4.8
|
30.7
|
1.0
|
CB
|
D:ASP175
|
4.8
|
44.3
|
1.0
|
CG
|
D:LEU210
|
4.9
|
58.0
|
1.0
|
O
|
D:THR207
|
4.9
|
28.6
|
1.0
|
|
Reference:
M.Lopez-Estepa,
A.Arda,
M.Savko,
A.Round,
W.E.Shepard,
M.Bruix,
M.Coll,
F.J.Fernandez,
J.Jimenez-Barbero,
M.C.Vega.
The Crystal Structure and Small-Angle X-Ray Analysis of Csdl/Tcda Reveal A New Trna Binding Motif in the Moeb/E1 Superfamily. Plos One V. 10 18606 2015.
ISSN: ISSN 1932-6203
PubMed: 25897750
DOI: 10.1371/JOURNAL.PONE.0118606
Page generated: Mon Aug 12 10:28:57 2024
|