Magnesium in PDB 5w0n: Structure of Human TUT7 Catalytic Module (Cm) in Complex with Umpnpp and U2 Rna
Enzymatic activity of Structure of Human TUT7 Catalytic Module (Cm) in Complex with Umpnpp and U2 Rna
All present enzymatic activity of Structure of Human TUT7 Catalytic Module (Cm) in Complex with Umpnpp and U2 Rna:
2.7.7.52;
Protein crystallography data
The structure of Structure of Human TUT7 Catalytic Module (Cm) in Complex with Umpnpp and U2 Rna, PDB code: 5w0n
was solved by
C.R.Faehnle,
J.Walleshauser,
L.Joshua-Tor,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
58.88 /
2.50
|
Space group
|
P 61
|
Cell size a, b, c (Å), α, β, γ (°)
|
135.972,
135.972,
181.574,
90.00,
90.00,
120.00
|
R / Rfree (%)
|
18.7 /
21.5
|
Other elements in 5w0n:
The structure of Structure of Human TUT7 Catalytic Module (Cm) in Complex with Umpnpp and U2 Rna also contains other interesting chemical elements:
Magnesium Binding Sites:
The binding sites of Magnesium atom in the Structure of Human TUT7 Catalytic Module (Cm) in Complex with Umpnpp and U2 Rna
(pdb code 5w0n). This binding sites where shown within
5.0 Angstroms radius around Magnesium atom.
In total 3 binding sites of Magnesium where determined in the
Structure of Human TUT7 Catalytic Module (Cm) in Complex with Umpnpp and U2 Rna, PDB code: 5w0n:
Jump to Magnesium binding site number:
1;
2;
3;
Magnesium binding site 1 out
of 3 in 5w0n
Go back to
Magnesium Binding Sites List in 5w0n
Magnesium binding site 1 out
of 3 in the Structure of Human TUT7 Catalytic Module (Cm) in Complex with Umpnpp and U2 Rna
Mono view
Stereo pair view
|
A full contact list of Magnesium with other atoms in the Mg binding
site number 1 of Structure of Human TUT7 Catalytic Module (Cm) in Complex with Umpnpp and U2 Rna within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Mg1401
b:78.4
occ:1.00
|
O2A
|
A:2KH1402
|
2.0
|
82.8
|
1.0
|
O
|
A:HOH1512
|
2.0
|
83.3
|
1.0
|
OD1
|
A:ASP1058
|
2.1
|
51.7
|
1.0
|
O1B
|
A:2KH1402
|
2.1
|
87.4
|
1.0
|
OD2
|
A:ASP1060
|
2.1
|
47.1
|
1.0
|
O3G
|
A:2KH1402
|
2.2
|
87.0
|
1.0
|
CG
|
A:ASP1060
|
3.1
|
39.0
|
1.0
|
CG
|
A:ASP1058
|
3.1
|
42.4
|
1.0
|
H7
|
A:2KH1402
|
3.1
|
92.3
|
1.0
|
PB
|
A:2KH1402
|
3.3
|
79.0
|
0.9
|
PA
|
A:2KH1402
|
3.3
|
73.2
|
1.0
|
OD1
|
A:ASP1060
|
3.4
|
40.8
|
1.0
|
H
|
A:SER1047
|
3.5
|
50.0
|
1.0
|
OD2
|
A:ASP1058
|
3.5
|
40.7
|
1.0
|
PG
|
A:2KH1402
|
3.5
|
80.5
|
0.9
|
N3A
|
A:2KH1402
|
3.7
|
79.9
|
0.9
|
O3B
|
A:2KH1402
|
3.8
|
84.5
|
1.0
|
C5'
|
A:2KH1402
|
3.8
|
77.0
|
1.0
|
O
|
A:HOH1520
|
3.8
|
39.0
|
1.0
|
H6
|
A:2KH1402
|
3.8
|
92.3
|
1.0
|
O
|
A:ASP1058
|
3.9
|
37.2
|
1.0
|
OG
|
A:SER1047
|
4.0
|
37.5
|
1.0
|
O
|
A:HOH1526
|
4.0
|
36.1
|
1.0
|
HG
|
A:SER1047
|
4.0
|
45.0
|
1.0
|
H
|
A:ASP1058
|
4.1
|
49.2
|
1.0
|
HB3
|
A:SER1057
|
4.1
|
46.6
|
1.0
|
HA3
|
A:GLY1046
|
4.1
|
54.7
|
1.0
|
O5'
|
A:2KH1402
|
4.1
|
75.5
|
1.0
|
H3AO
|
A:UPU1403
|
4.2
|
51.6
|
1.0
|
N
|
A:SER1047
|
4.3
|
41.7
|
1.0
|
HB3
|
A:SER1047
|
4.4
|
39.9
|
1.0
|
O1G
|
A:2KH1402
|
4.4
|
84.7
|
0.9
|
C
|
A:ASP1058
|
4.4
|
42.2
|
1.0
|
O1A
|
A:2KH1402
|
4.4
|
75.3
|
1.0
|
CB
|
A:ASP1058
|
4.4
|
44.7
|
1.0
|
CB
|
A:ASP1060
|
4.4
|
41.4
|
1.0
|
O2G
|
A:2KH1402
|
4.5
|
84.0
|
1.0
|
N
|
A:ASP1058
|
4.5
|
41.0
|
1.0
|
O2B
|
A:2KH1402
|
4.5
|
82.8
|
1.0
|
H2
|
A:2KH1402
|
4.5
|
95.8
|
0.9
|
HB2
|
A:ASP1060
|
4.5
|
49.6
|
1.0
|
H
|
A:ASP1060
|
4.6
|
49.0
|
1.0
|
CA
|
A:ASP1058
|
4.7
|
44.3
|
1.0
|
CB
|
A:SER1047
|
4.7
|
33.2
|
1.0
|
O3'A
|
A:UPU1403
|
4.8
|
43.0
|
1.0
|
HB3
|
A:ASP1058
|
4.9
|
53.6
|
1.0
|
CA
|
A:GLY1046
|
4.9
|
45.6
|
1.0
|
N
|
A:ASP1060
|
5.0
|
40.8
|
1.0
|
|
Magnesium binding site 2 out
of 3 in 5w0n
Go back to
Magnesium Binding Sites List in 5w0n
Magnesium binding site 2 out
of 3 in the Structure of Human TUT7 Catalytic Module (Cm) in Complex with Umpnpp and U2 Rna
Mono view
Stereo pair view
|
A full contact list of Magnesium with other atoms in the Mg binding
site number 2 of Structure of Human TUT7 Catalytic Module (Cm) in Complex with Umpnpp and U2 Rna within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Mg1401
b:37.8
occ:1.00
|
OD1
|
B:ASP1058
|
2.0
|
43.3
|
1.0
|
O2B
|
B:2KH1402
|
2.0
|
28.7
|
1.0
|
O
|
B:HOH1502
|
2.1
|
42.4
|
1.0
|
OD2
|
B:ASP1060
|
2.1
|
38.9
|
1.0
|
O3G
|
B:2KH1402
|
2.2
|
27.3
|
1.0
|
O1A
|
B:2KH1402
|
2.2
|
32.5
|
1.0
|
CG
|
B:ASP1058
|
3.1
|
41.8
|
1.0
|
CG
|
B:ASP1060
|
3.2
|
39.5
|
1.0
|
PB
|
B:2KH1402
|
3.2
|
34.1
|
0.9
|
H6
|
B:2KH1402
|
3.2
|
42.6
|
1.0
|
H
|
B:SER1047
|
3.3
|
46.7
|
1.0
|
PG
|
B:2KH1402
|
3.4
|
28.6
|
0.9
|
PA
|
B:2KH1402
|
3.5
|
35.0
|
1.0
|
OD1
|
B:ASP1060
|
3.5
|
38.0
|
1.0
|
OD2
|
B:ASP1058
|
3.5
|
43.9
|
1.0
|
OG
|
B:SER1047
|
3.7
|
40.6
|
1.0
|
O3B
|
B:2KH1402
|
3.7
|
36.4
|
1.0
|
HG
|
B:SER1047
|
3.7
|
48.8
|
1.0
|
N3A
|
B:2KH1402
|
3.8
|
39.5
|
0.9
|
O
|
B:ASP1058
|
3.8
|
37.9
|
1.0
|
HB3
|
B:SER1057
|
3.9
|
51.9
|
1.0
|
H
|
B:ASP1058
|
4.0
|
40.8
|
1.0
|
C5'
|
B:2KH1402
|
4.0
|
35.5
|
1.0
|
O
|
B:HOH1506
|
4.0
|
35.5
|
1.0
|
O
|
B:HOH1524
|
4.0
|
40.1
|
1.0
|
H7
|
B:2KH1402
|
4.0
|
42.6
|
1.0
|
HA3
|
B:GLY1046
|
4.1
|
50.1
|
1.0
|
N
|
B:SER1047
|
4.1
|
38.9
|
1.0
|
HB3
|
B:SER1047
|
4.2
|
45.9
|
1.0
|
O2G
|
B:2KH1402
|
4.2
|
32.3
|
1.0
|
O5'
|
B:2KH1402
|
4.3
|
35.6
|
1.0
|
C
|
B:ASP1058
|
4.3
|
40.2
|
1.0
|
N
|
B:ASP1058
|
4.4
|
34.0
|
1.0
|
CB
|
B:ASP1058
|
4.4
|
38.7
|
1.0
|
H3AO
|
B:UPU1403
|
4.4
|
56.9
|
1.0
|
CB
|
B:SER1047
|
4.4
|
38.2
|
1.0
|
O1B
|
B:2KH1402
|
4.4
|
38.2
|
1.0
|
H
|
B:ASP1060
|
4.5
|
50.2
|
1.0
|
CB
|
B:ASP1060
|
4.5
|
40.6
|
1.0
|
O1G
|
B:2KH1402
|
4.5
|
33.3
|
0.9
|
HB2
|
B:ASP1060
|
4.5
|
48.7
|
1.0
|
H2
|
B:2KH1402
|
4.5
|
47.4
|
0.9
|
O2A
|
B:2KH1402
|
4.6
|
39.3
|
1.0
|
CA
|
B:ASP1058
|
4.6
|
38.8
|
1.0
|
H
|
B:SER1048
|
4.8
|
53.2
|
1.0
|
CB
|
B:SER1057
|
4.9
|
43.2
|
1.0
|
CA
|
B:GLY1046
|
4.9
|
41.8
|
1.0
|
CA
|
B:SER1047
|
4.9
|
44.4
|
1.0
|
N
|
B:ASP1060
|
4.9
|
41.8
|
1.0
|
HB3
|
B:ASP1058
|
4.9
|
46.4
|
1.0
|
HB2
|
B:ASP1058
|
5.0
|
46.4
|
1.0
|
|
Magnesium binding site 3 out
of 3 in 5w0n
Go back to
Magnesium Binding Sites List in 5w0n
Magnesium binding site 3 out
of 3 in the Structure of Human TUT7 Catalytic Module (Cm) in Complex with Umpnpp and U2 Rna
Mono view
Stereo pair view
|
A full contact list of Magnesium with other atoms in the Mg binding
site number 3 of Structure of Human TUT7 Catalytic Module (Cm) in Complex with Umpnpp and U2 Rna within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
C:Mg1401
b:45.9
occ:1.00
|
O
|
C:HOH1504
|
2.0
|
47.0
|
1.0
|
O1A
|
C:2KH1402
|
2.1
|
41.7
|
1.0
|
OD1
|
C:ASP1058
|
2.1
|
47.6
|
1.0
|
OD2
|
C:ASP1060
|
2.1
|
44.7
|
1.0
|
O1G
|
C:2KH1402
|
2.1
|
42.0
|
1.0
|
O1B
|
C:2KH1402
|
2.2
|
43.2
|
1.0
|
CG
|
C:ASP1060
|
3.1
|
44.5
|
1.0
|
H6
|
C:2KH1402
|
3.1
|
57.7
|
1.0
|
CG
|
C:ASP1058
|
3.1
|
47.5
|
1.0
|
PB
|
C:2KH1402
|
3.3
|
44.1
|
0.9
|
PA
|
C:2KH1402
|
3.3
|
43.5
|
1.0
|
H
|
C:SER1047
|
3.3
|
47.8
|
1.0
|
OD1
|
C:ASP1060
|
3.4
|
42.0
|
1.0
|
PG
|
C:2KH1402
|
3.4
|
38.3
|
0.9
|
OD2
|
C:ASP1058
|
3.5
|
47.8
|
1.0
|
N3A
|
C:2KH1402
|
3.7
|
41.1
|
0.9
|
OG
|
C:SER1047
|
3.7
|
47.6
|
1.0
|
HG
|
C:SER1047
|
3.7
|
57.2
|
1.0
|
O3B
|
C:2KH1402
|
3.8
|
41.2
|
1.0
|
O
|
C:ASP1058
|
3.8
|
48.1
|
1.0
|
C5'
|
C:2KH1402
|
3.9
|
48.1
|
1.0
|
O
|
C:HOH1520
|
3.9
|
54.6
|
1.0
|
HB3
|
C:SER1057
|
4.0
|
48.5
|
1.0
|
H7
|
C:2KH1402
|
4.0
|
57.7
|
1.0
|
H
|
C:ASP1058
|
4.1
|
57.7
|
1.0
|
O
|
C:HOH1505
|
4.1
|
37.1
|
1.0
|
HA3
|
C:GLY1046
|
4.1
|
47.5
|
1.0
|
O5'
|
C:2KH1402
|
4.2
|
50.0
|
1.0
|
HB3
|
C:SER1047
|
4.2
|
53.9
|
1.0
|
N
|
C:SER1047
|
4.2
|
39.9
|
1.0
|
H3AO
|
C:UPU1403
|
4.2
|
60.0
|
1.0
|
O2G
|
C:2KH1402
|
4.2
|
39.5
|
0.9
|
C
|
C:ASP1058
|
4.4
|
45.9
|
1.0
|
CB
|
C:ASP1060
|
4.4
|
43.3
|
1.0
|
CB
|
C:SER1047
|
4.4
|
44.9
|
1.0
|
CB
|
C:ASP1058
|
4.4
|
47.6
|
1.0
|
N
|
C:ASP1058
|
4.5
|
48.1
|
1.0
|
O3G
|
C:2KH1402
|
4.5
|
40.6
|
1.0
|
H2
|
C:2KH1402
|
4.5
|
49.4
|
0.9
|
O2A
|
C:2KH1402
|
4.5
|
47.9
|
1.0
|
HB2
|
C:ASP1060
|
4.5
|
52.0
|
1.0
|
H
|
C:ASP1060
|
4.5
|
51.9
|
1.0
|
O2B
|
C:2KH1402
|
4.6
|
41.4
|
1.0
|
CA
|
C:ASP1058
|
4.7
|
49.1
|
1.0
|
O3'A
|
C:UPU1403
|
4.9
|
50.0
|
1.0
|
CA
|
C:GLY1046
|
4.9
|
39.6
|
1.0
|
CB
|
C:SER1057
|
4.9
|
40.5
|
1.0
|
N
|
C:ASP1060
|
4.9
|
43.2
|
1.0
|
H
|
C:SER1048
|
4.9
|
50.0
|
1.0
|
CA
|
C:SER1047
|
4.9
|
42.1
|
1.0
|
HB3
|
C:ASP1058
|
5.0
|
57.1
|
1.0
|
|
Reference:
C.R.Faehnle,
J.Walleshauser,
L.Joshua-Tor.
Multi-Domain Utilization By TUT4 and TUT7 in Control of Let-7 Biogenesis. Nat. Struct. Mol. Biol. V. 24 658 2017.
ISSN: ESSN 1545-9985
PubMed: 28671666
DOI: 10.1038/NSMB.3428
Page generated: Mon Sep 30 06:25:30 2024
|