Magnesium in PDB 6i0v: Crystal Structure of Dmtailor in Complex with Cacagu Rna
Enzymatic activity of Crystal Structure of Dmtailor in Complex with Cacagu Rna
All present enzymatic activity of Crystal Structure of Dmtailor in Complex with Cacagu Rna:
2.7.7.52;
Protein crystallography data
The structure of Crystal Structure of Dmtailor in Complex with Cacagu Rna, PDB code: 6i0v
was solved by
A.Kroupova,
A.Ivascu,
M.Jinek,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
43.80 /
1.85
|
Space group
|
P 31 2 1
|
Cell size a, b, c (Å), α, β, γ (°)
|
60.077,
60.077,
162.293,
90.00,
90.00,
120.00
|
R / Rfree (%)
|
19.5 /
22.6
|
Magnesium Binding Sites:
The binding sites of Magnesium atom in the Crystal Structure of Dmtailor in Complex with Cacagu Rna
(pdb code 6i0v). This binding sites where shown within
5.0 Angstroms radius around Magnesium atom.
In total 2 binding sites of Magnesium where determined in the
Crystal Structure of Dmtailor in Complex with Cacagu Rna, PDB code: 6i0v:
Jump to Magnesium binding site number:
1;
2;
Magnesium binding site 1 out
of 2 in 6i0v
Go back to
Magnesium Binding Sites List in 6i0v
Magnesium binding site 1 out
of 2 in the Crystal Structure of Dmtailor in Complex with Cacagu Rna
Mono view
Stereo pair view
|
A full contact list of Magnesium with other atoms in the Mg binding
site number 1 of Crystal Structure of Dmtailor in Complex with Cacagu Rna within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Mg601
b:42.4
occ:1.00
|
OD2
|
A:ASP343
|
2.2
|
42.0
|
1.0
|
OD1
|
A:ASP278
|
2.3
|
39.5
|
1.0
|
OD1
|
A:ASP280
|
2.3
|
35.1
|
1.0
|
O3'
|
B:G5
|
2.6
|
40.7
|
1.0
|
OP1
|
B:U6
|
2.8
|
37.0
|
1.0
|
HB2
|
A:ASP343
|
2.8
|
45.6
|
1.0
|
HO2'
|
B:G5
|
2.9
|
46.7
|
1.0
|
CG
|
A:ASP278
|
2.9
|
41.1
|
1.0
|
CG
|
A:ASP343
|
3.0
|
43.3
|
1.0
|
OD2
|
A:ASP278
|
3.1
|
39.3
|
1.0
|
P
|
B:U6
|
3.3
|
40.0
|
1.0
|
CB
|
A:ASP343
|
3.3
|
38.0
|
1.0
|
H4'
|
B:G5
|
3.3
|
52.8
|
1.0
|
CG
|
A:ASP280
|
3.4
|
37.0
|
1.0
|
MG
|
A:MG602
|
3.5
|
38.3
|
1.0
|
O2'
|
B:G5
|
3.6
|
38.9
|
1.0
|
HB3
|
A:ASP343
|
3.7
|
45.6
|
1.0
|
O
|
A:HOH768
|
3.7
|
49.8
|
1.0
|
C3'
|
B:G5
|
3.7
|
38.3
|
1.0
|
OD2
|
A:ASP280
|
3.9
|
34.6
|
1.0
|
OD1
|
A:ASP343
|
4.0
|
46.6
|
1.0
|
C4'
|
B:G5
|
4.0
|
44.0
|
1.0
|
O
|
A:HOH711
|
4.0
|
54.8
|
1.0
|
H5'
|
B:U6
|
4.0
|
46.5
|
1.0
|
H5''
|
B:G5
|
4.1
|
55.0
|
1.0
|
OP2
|
B:U6
|
4.2
|
40.1
|
1.0
|
CB
|
A:ASP278
|
4.2
|
40.8
|
1.0
|
HB2
|
A:ASP278
|
4.3
|
49.0
|
1.0
|
C2'
|
B:G5
|
4.3
|
38.6
|
1.0
|
HZ1
|
A:LYS332
|
4.3
|
76.8
|
1.0
|
HZ3
|
A:LYS332
|
4.4
|
76.8
|
1.0
|
H
|
A:ASP343
|
4.5
|
39.0
|
1.0
|
O5'
|
B:U6
|
4.5
|
38.3
|
1.0
|
H3'
|
B:G5
|
4.6
|
46.0
|
1.0
|
HA
|
A:ASP280
|
4.6
|
41.2
|
1.0
|
CB
|
A:ASP280
|
4.6
|
33.2
|
1.0
|
C5'
|
B:G5
|
4.7
|
45.8
|
1.0
|
C5'
|
B:U6
|
4.7
|
38.7
|
1.0
|
HB3
|
A:ASP278
|
4.7
|
49.0
|
1.0
|
CA
|
A:ASP343
|
4.7
|
33.6
|
1.0
|
O
|
B:HOH104
|
4.7
|
45.6
|
1.0
|
NZ
|
A:LYS332
|
4.7
|
64.0
|
1.0
|
HB3
|
A:ASP280
|
4.8
|
39.9
|
1.0
|
H5''
|
B:U6
|
4.8
|
46.5
|
1.0
|
N
|
A:ASP343
|
4.9
|
32.4
|
1.0
|
H2'
|
B:G5
|
4.9
|
46.4
|
1.0
|
HZ2
|
A:LYS332
|
4.9
|
76.8
|
1.0
|
O
|
B:HOH101
|
4.9
|
46.7
|
1.0
|
|
Magnesium binding site 2 out
of 2 in 6i0v
Go back to
Magnesium Binding Sites List in 6i0v
Magnesium binding site 2 out
of 2 in the Crystal Structure of Dmtailor in Complex with Cacagu Rna
Mono view
Stereo pair view
|
A full contact list of Magnesium with other atoms in the Mg binding
site number 2 of Crystal Structure of Dmtailor in Complex with Cacagu Rna within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Mg602
b:38.3
occ:1.00
|
O
|
B:HOH103
|
2.1
|
34.9
|
1.0
|
OP1
|
B:U6
|
2.2
|
37.0
|
1.0
|
OD2
|
A:ASP280
|
2.2
|
34.6
|
1.0
|
O
|
A:HOH707
|
2.2
|
34.9
|
1.0
|
OD2
|
A:ASP278
|
2.2
|
39.3
|
1.0
|
O
|
B:HOH104
|
2.3
|
45.6
|
1.0
|
H5''
|
B:U6
|
3.0
|
46.5
|
1.0
|
CG
|
A:ASP280
|
3.1
|
37.0
|
1.0
|
OD1
|
A:ASP280
|
3.3
|
35.1
|
1.0
|
CG
|
A:ASP278
|
3.3
|
41.1
|
1.0
|
HG
|
A:SER267
|
3.4
|
47.0
|
1.0
|
H
|
A:SER267
|
3.4
|
36.2
|
1.0
|
H5'
|
B:U6
|
3.5
|
46.5
|
1.0
|
MG
|
A:MG601
|
3.5
|
42.4
|
1.0
|
P
|
B:U6
|
3.5
|
40.0
|
1.0
|
C5'
|
B:U6
|
3.6
|
38.7
|
1.0
|
OD1
|
A:ASP278
|
3.7
|
39.5
|
1.0
|
HA3
|
A:GLY266
|
3.8
|
39.6
|
1.0
|
O
|
A:ASP278
|
3.8
|
36.4
|
1.0
|
O5'
|
B:U6
|
4.0
|
38.3
|
1.0
|
O3'
|
B:G5
|
4.2
|
40.7
|
1.0
|
O
|
A:HOH770
|
4.2
|
41.8
|
1.0
|
OG
|
A:SER267
|
4.2
|
39.1
|
1.0
|
O
|
A:HOH758
|
4.2
|
31.4
|
1.0
|
N
|
A:SER267
|
4.3
|
30.1
|
1.0
|
H
|
A:ASP278
|
4.3
|
46.8
|
1.0
|
C
|
A:ASP278
|
4.3
|
36.6
|
1.0
|
O
|
A:HOH768
|
4.4
|
49.8
|
1.0
|
CB
|
A:ASP280
|
4.5
|
33.2
|
1.0
|
HA2
|
A:GLY266
|
4.5
|
39.6
|
1.0
|
CA
|
A:GLY266
|
4.6
|
33.0
|
1.0
|
CB
|
A:ASP278
|
4.6
|
40.8
|
1.0
|
HB3
|
A:SER267
|
4.6
|
44.4
|
1.0
|
HO2'
|
B:G5
|
4.6
|
46.7
|
1.0
|
HB2
|
A:ASP280
|
4.6
|
39.9
|
1.0
|
H
|
A:ASP280
|
4.6
|
39.0
|
1.0
|
OP2
|
B:U6
|
4.7
|
40.1
|
1.0
|
N
|
A:ASP280
|
4.8
|
32.4
|
1.0
|
CA
|
A:ASP278
|
4.8
|
38.3
|
1.0
|
N
|
A:ASP278
|
4.8
|
38.9
|
1.0
|
HA
|
A:LEU279
|
4.9
|
39.3
|
1.0
|
H
|
A:ARG268
|
4.9
|
36.5
|
1.0
|
CB
|
A:SER267
|
4.9
|
36.9
|
1.0
|
C
|
A:GLY266
|
5.0
|
32.2
|
1.0
|
C4'
|
B:U6
|
5.0
|
36.5
|
1.0
|
|
Reference:
A.Kroupova,
A.Ivascu,
M.M.Reimao-Pinto,
S.L.Ameres,
M.Jinek.
Structural Basis For Acceptor Rna Substrate Selectivity of the 3' Terminal Uridylyl Transferase Tailor. Nucleic Acids Res. V. 47 1030 2019.
ISSN: ESSN 1362-4962
PubMed: 30462292
DOI: 10.1093/NAR/GKY1164
Page generated: Tue Oct 1 02:55:53 2024
|