Zinc in PDB 3zq4: Unusual, Dual Endo- and Exo-Nuclease Activity in the Degradosome Explained By Crystal Structure Analysis of Rnase J1
Protein crystallography data
The structure of Unusual, Dual Endo- and Exo-Nuclease Activity in the Degradosome Explained By Crystal Structure Analysis of Rnase J1, PDB code: 3zq4
was solved by
J.A.Newman,
L.Hewitt,
C.Rodrigues,
A.Solovyova,
C.R.Harwood,
R.J.Lewis,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
29.76 /
3.00
|
Space group
|
P 21 21 2
|
Cell size a, b, c (Å), α, β, γ (°)
|
177.823,
209.430,
74.106,
90.00,
90.00,
90.00
|
R / Rfree (%)
|
21.4 /
25.8
|
Other elements in 3zq4:
The structure of Unusual, Dual Endo- and Exo-Nuclease Activity in the Degradosome Explained By Crystal Structure Analysis of Rnase J1 also contains other interesting chemical elements:
Zinc Binding Sites:
The binding sites of Zinc atom in the Unusual, Dual Endo- and Exo-Nuclease Activity in the Degradosome Explained By Crystal Structure Analysis of Rnase J1
(pdb code 3zq4). This binding sites where shown within
5.0 Angstroms radius around Zinc atom.
In total 8 binding sites of Zinc where determined in the
Unusual, Dual Endo- and Exo-Nuclease Activity in the Degradosome Explained By Crystal Structure Analysis of Rnase J1, PDB code: 3zq4:
Jump to Zinc binding site number:
1;
2;
3;
4;
5;
6;
7;
8;
Zinc binding site 1 out
of 8 in 3zq4
Go back to
Zinc Binding Sites List in 3zq4
Zinc binding site 1 out
of 8 in the Unusual, Dual Endo- and Exo-Nuclease Activity in the Degradosome Explained By Crystal Structure Analysis of Rnase J1
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 1 of Unusual, Dual Endo- and Exo-Nuclease Activity in the Degradosome Explained By Crystal Structure Analysis of Rnase J1 within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Zn1556
b:41.2
occ:1.00
|
OD2
|
A:ASP164
|
2.0
|
36.8
|
1.0
|
NE2
|
A:HIS79
|
2.1
|
32.9
|
1.0
|
NE2
|
A:HIS390
|
2.3
|
31.7
|
1.0
|
OD2
|
A:ASP78
|
2.4
|
53.4
|
1.0
|
CD2
|
A:HIS79
|
2.8
|
39.7
|
1.0
|
ZN
|
A:ZN1557
|
3.0
|
34.2
|
1.0
|
CG
|
A:ASP78
|
3.1
|
45.3
|
1.0
|
CG
|
A:ASP164
|
3.2
|
43.0
|
1.0
|
OD1
|
A:ASP78
|
3.2
|
51.7
|
1.0
|
CE1
|
A:HIS390
|
3.2
|
40.9
|
1.0
|
CE1
|
A:HIS79
|
3.2
|
47.3
|
1.0
|
CD2
|
A:HIS390
|
3.2
|
43.3
|
1.0
|
OD1
|
A:ASP164
|
3.7
|
46.4
|
1.0
|
CE1
|
A:HIS74
|
3.9
|
35.7
|
1.0
|
NE2
|
A:HIS74
|
3.9
|
44.4
|
1.0
|
ND2
|
A:ASN23
|
3.9
|
52.6
|
1.0
|
CG
|
A:HIS79
|
4.0
|
44.5
|
1.0
|
CE1
|
A:HIS368
|
4.1
|
47.2
|
1.0
|
ND1
|
A:HIS79
|
4.2
|
46.5
|
1.0
|
ND1
|
A:HIS390
|
4.3
|
38.3
|
1.0
|
CG
|
A:HIS390
|
4.4
|
44.7
|
1.0
|
CB
|
A:ASP164
|
4.4
|
44.5
|
1.0
|
NE2
|
A:HIS368
|
4.6
|
46.1
|
1.0
|
CB
|
A:ASP78
|
4.6
|
35.5
|
1.0
|
NE2
|
A:HIS142
|
4.7
|
31.9
|
1.0
|
ND1
|
A:HIS76
|
4.8
|
48.5
|
1.0
|
O
|
A:ASP78
|
4.9
|
44.8
|
1.0
|
CG
|
A:ASN23
|
5.0
|
46.9
|
1.0
|
|
Zinc binding site 2 out
of 8 in 3zq4
Go back to
Zinc Binding Sites List in 3zq4
Zinc binding site 2 out
of 8 in the Unusual, Dual Endo- and Exo-Nuclease Activity in the Degradosome Explained By Crystal Structure Analysis of Rnase J1
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 2 of Unusual, Dual Endo- and Exo-Nuclease Activity in the Degradosome Explained By Crystal Structure Analysis of Rnase J1 within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Zn1557
b:34.2
occ:1.00
|
NE2
|
A:HIS74
|
1.8
|
44.4
|
1.0
|
NE2
|
A:HIS142
|
2.1
|
31.9
|
1.0
|
ND1
|
A:HIS76
|
2.2
|
48.5
|
1.0
|
OD2
|
A:ASP164
|
2.7
|
36.8
|
1.0
|
CE1
|
A:HIS74
|
2.7
|
35.7
|
1.0
|
CD2
|
A:HIS74
|
2.9
|
42.6
|
1.0
|
ZN
|
A:ZN1556
|
3.0
|
41.2
|
1.0
|
CE1
|
A:HIS76
|
3.0
|
51.0
|
1.0
|
CE1
|
A:HIS142
|
3.1
|
41.4
|
1.0
|
CD2
|
A:HIS142
|
3.1
|
41.8
|
1.0
|
CG
|
A:HIS76
|
3.2
|
45.7
|
1.0
|
CG
|
A:ASP164
|
3.6
|
43.0
|
1.0
|
CB
|
A:HIS76
|
3.6
|
46.6
|
1.0
|
NE2
|
A:HIS79
|
3.7
|
32.9
|
1.0
|
CD2
|
A:HIS79
|
3.8
|
39.7
|
1.0
|
ND1
|
A:HIS74
|
3.8
|
40.2
|
1.0
|
CB
|
A:ASP164
|
3.9
|
44.5
|
1.0
|
CG
|
A:HIS74
|
4.0
|
42.7
|
1.0
|
OD1
|
A:ASP78
|
4.1
|
51.7
|
1.0
|
NE2
|
A:HIS76
|
4.2
|
48.7
|
1.0
|
ND1
|
A:HIS142
|
4.2
|
38.0
|
1.0
|
CG
|
A:HIS142
|
4.3
|
41.6
|
1.0
|
CD2
|
A:HIS76
|
4.3
|
49.0
|
1.0
|
CE1
|
A:HIS368
|
4.4
|
47.2
|
1.0
|
OD1
|
A:ASP164
|
4.7
|
46.4
|
1.0
|
NE2
|
A:HIS368
|
4.7
|
46.1
|
1.0
|
CE1
|
A:HIS79
|
4.7
|
47.3
|
1.0
|
OD2
|
A:ASP78
|
4.8
|
53.4
|
1.0
|
CG
|
A:HIS79
|
4.8
|
44.5
|
1.0
|
CG
|
A:ASP78
|
4.9
|
45.3
|
1.0
|
NE2
|
A:HIS390
|
5.0
|
31.7
|
1.0
|
|
Zinc binding site 3 out
of 8 in 3zq4
Go back to
Zinc Binding Sites List in 3zq4
Zinc binding site 3 out
of 8 in the Unusual, Dual Endo- and Exo-Nuclease Activity in the Degradosome Explained By Crystal Structure Analysis of Rnase J1
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 3 of Unusual, Dual Endo- and Exo-Nuclease Activity in the Degradosome Explained By Crystal Structure Analysis of Rnase J1 within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
C:Zn1556
b:46.1
occ:1.00
|
NE2
|
C:HIS79
|
2.0
|
37.3
|
1.0
|
OD2
|
C:ASP164
|
2.1
|
36.1
|
1.0
|
NE2
|
C:HIS390
|
2.3
|
36.1
|
1.0
|
OD2
|
C:ASP78
|
2.3
|
51.2
|
1.0
|
CD2
|
C:HIS79
|
2.8
|
45.0
|
1.0
|
ZN
|
C:ZN1557
|
3.0
|
39.6
|
1.0
|
CG
|
C:ASP78
|
3.1
|
50.2
|
1.0
|
OD1
|
C:ASP78
|
3.1
|
51.5
|
1.0
|
CE1
|
C:HIS79
|
3.2
|
49.2
|
1.0
|
CG
|
C:ASP164
|
3.2
|
45.2
|
1.0
|
CE1
|
C:HIS390
|
3.3
|
45.5
|
1.0
|
CD2
|
C:HIS390
|
3.3
|
45.9
|
1.0
|
OD1
|
C:ASP164
|
3.7
|
46.9
|
1.0
|
CE1
|
C:HIS74
|
3.8
|
40.3
|
1.0
|
NE2
|
C:HIS74
|
3.9
|
45.5
|
1.0
|
ND2
|
C:ASN23
|
3.9
|
57.4
|
1.0
|
CG
|
C:HIS79
|
4.0
|
52.0
|
1.0
|
ND1
|
C:HIS79
|
4.2
|
54.0
|
1.0
|
CE1
|
C:HIS368
|
4.2
|
50.8
|
1.0
|
ND1
|
C:HIS390
|
4.4
|
41.3
|
1.0
|
CG
|
C:HIS390
|
4.4
|
46.7
|
1.0
|
CB
|
C:ASP164
|
4.5
|
42.4
|
1.0
|
CB
|
C:ASP78
|
4.6
|
40.9
|
1.0
|
NE2
|
C:HIS368
|
4.6
|
49.9
|
1.0
|
NE2
|
C:HIS142
|
4.7
|
41.4
|
1.0
|
ND1
|
C:HIS76
|
4.7
|
43.4
|
1.0
|
O
|
C:ASP78
|
4.9
|
46.5
|
1.0
|
CB
|
C:HIS76
|
5.0
|
48.4
|
1.0
|
|
Zinc binding site 4 out
of 8 in 3zq4
Go back to
Zinc Binding Sites List in 3zq4
Zinc binding site 4 out
of 8 in the Unusual, Dual Endo- and Exo-Nuclease Activity in the Degradosome Explained By Crystal Structure Analysis of Rnase J1
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 4 of Unusual, Dual Endo- and Exo-Nuclease Activity in the Degradosome Explained By Crystal Structure Analysis of Rnase J1 within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
C:Zn1557
b:39.6
occ:1.00
|
ND1
|
C:HIS76
|
2.1
|
43.4
|
1.0
|
CE1
|
C:HIS74
|
2.1
|
40.3
|
1.0
|
NE2
|
C:HIS142
|
2.2
|
41.4
|
1.0
|
OD2
|
C:ASP164
|
2.8
|
36.1
|
1.0
|
CE1
|
C:HIS76
|
2.9
|
45.0
|
1.0
|
ZN
|
C:ZN1556
|
3.0
|
46.1
|
1.0
|
ND1
|
C:HIS74
|
3.0
|
43.3
|
1.0
|
NE2
|
C:HIS74
|
3.1
|
45.5
|
1.0
|
CG
|
C:HIS76
|
3.1
|
47.5
|
1.0
|
CE1
|
C:HIS142
|
3.1
|
44.3
|
1.0
|
CD2
|
C:HIS142
|
3.2
|
44.4
|
1.0
|
CB
|
C:HIS76
|
3.5
|
48.4
|
1.0
|
CG
|
C:ASP164
|
3.7
|
45.2
|
1.0
|
NE2
|
C:HIS79
|
3.9
|
37.3
|
1.0
|
CD2
|
C:HIS79
|
3.9
|
45.0
|
1.0
|
OD1
|
C:ASP78
|
4.0
|
51.5
|
1.0
|
CB
|
C:ASP164
|
4.0
|
42.4
|
1.0
|
NE2
|
C:HIS76
|
4.1
|
50.5
|
1.0
|
CD2
|
C:HIS76
|
4.2
|
53.6
|
1.0
|
CG
|
C:HIS74
|
4.2
|
49.8
|
1.0
|
CD2
|
C:HIS74
|
4.2
|
45.2
|
1.0
|
ND1
|
C:HIS142
|
4.3
|
43.8
|
1.0
|
CG
|
C:HIS142
|
4.4
|
45.9
|
1.0
|
CE1
|
C:HIS368
|
4.5
|
50.8
|
1.0
|
NE2
|
C:HIS368
|
4.7
|
49.9
|
1.0
|
OD2
|
C:ASP78
|
4.7
|
51.2
|
1.0
|
CG
|
C:ASP78
|
4.8
|
50.2
|
1.0
|
OD1
|
C:ASP164
|
4.8
|
46.9
|
1.0
|
CE1
|
C:HIS79
|
4.9
|
49.2
|
1.0
|
CG
|
C:HIS79
|
4.9
|
52.0
|
1.0
|
OG
|
C:SER143
|
4.9
|
43.7
|
1.0
|
CA
|
C:HIS76
|
5.0
|
46.2
|
1.0
|
|
Zinc binding site 5 out
of 8 in 3zq4
Go back to
Zinc Binding Sites List in 3zq4
Zinc binding site 5 out
of 8 in the Unusual, Dual Endo- and Exo-Nuclease Activity in the Degradosome Explained By Crystal Structure Analysis of Rnase J1
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 5 of Unusual, Dual Endo- and Exo-Nuclease Activity in the Degradosome Explained By Crystal Structure Analysis of Rnase J1 within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
D:Zn1557
b:42.9
occ:1.00
|
NE2
|
D:HIS79
|
2.1
|
38.5
|
1.0
|
OD2
|
D:ASP164
|
2.1
|
36.2
|
1.0
|
NE2
|
D:HIS390
|
2.3
|
35.2
|
1.0
|
OD2
|
D:ASP78
|
2.3
|
55.3
|
1.0
|
CD2
|
D:HIS79
|
2.8
|
48.8
|
1.0
|
ZN
|
D:ZN1558
|
3.0
|
40.4
|
1.0
|
CG
|
D:ASP78
|
3.1
|
50.6
|
1.0
|
OD1
|
D:ASP78
|
3.1
|
53.5
|
1.0
|
CG
|
D:ASP164
|
3.2
|
46.6
|
1.0
|
CE1
|
D:HIS79
|
3.3
|
51.4
|
1.0
|
CE1
|
D:HIS390
|
3.3
|
42.6
|
1.0
|
CD2
|
D:HIS390
|
3.3
|
48.3
|
1.0
|
OD1
|
D:ASP164
|
3.8
|
48.9
|
1.0
|
CE1
|
D:HIS74
|
3.8
|
37.8
|
1.0
|
ND2
|
D:ASN23
|
3.9
|
54.6
|
1.0
|
NE2
|
D:HIS74
|
3.9
|
45.2
|
1.0
|
CG
|
D:HIS79
|
4.0
|
48.4
|
1.0
|
CE1
|
D:HIS368
|
4.2
|
48.3
|
1.0
|
ND1
|
D:HIS79
|
4.2
|
49.2
|
1.0
|
ND1
|
D:HIS390
|
4.4
|
42.1
|
1.0
|
CG
|
D:HIS390
|
4.4
|
46.1
|
1.0
|
CB
|
D:ASP164
|
4.5
|
43.4
|
1.0
|
CB
|
D:ASP78
|
4.6
|
35.9
|
1.0
|
NE2
|
D:HIS368
|
4.6
|
51.4
|
1.0
|
NE2
|
D:HIS142
|
4.7
|
37.0
|
1.0
|
ND1
|
D:HIS76
|
4.8
|
48.4
|
1.0
|
O
|
D:ASP78
|
4.9
|
45.4
|
1.0
|
CB
|
D:HIS76
|
5.0
|
50.0
|
1.0
|
|
Zinc binding site 6 out
of 8 in 3zq4
Go back to
Zinc Binding Sites List in 3zq4
Zinc binding site 6 out
of 8 in the Unusual, Dual Endo- and Exo-Nuclease Activity in the Degradosome Explained By Crystal Structure Analysis of Rnase J1
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 6 of Unusual, Dual Endo- and Exo-Nuclease Activity in the Degradosome Explained By Crystal Structure Analysis of Rnase J1 within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
D:Zn1558
b:40.4
occ:1.00
|
CE1
|
D:HIS74
|
1.9
|
37.8
|
1.0
|
ND1
|
D:HIS76
|
2.1
|
48.4
|
1.0
|
NE2
|
D:HIS142
|
2.2
|
37.0
|
1.0
|
OD2
|
D:ASP164
|
2.7
|
36.2
|
1.0
|
ND1
|
D:HIS74
|
2.8
|
39.7
|
1.0
|
NE2
|
D:HIS74
|
2.9
|
45.2
|
1.0
|
ZN
|
D:ZN1557
|
3.0
|
42.9
|
1.0
|
CE1
|
D:HIS76
|
3.0
|
49.2
|
1.0
|
CD2
|
D:HIS142
|
3.1
|
48.1
|
1.0
|
CE1
|
D:HIS142
|
3.1
|
43.7
|
1.0
|
CG
|
D:HIS76
|
3.1
|
49.8
|
1.0
|
CB
|
D:HIS76
|
3.5
|
50.0
|
1.0
|
CG
|
D:ASP164
|
3.6
|
46.6
|
1.0
|
NE2
|
D:HIS79
|
3.8
|
38.5
|
1.0
|
CD2
|
D:HIS79
|
3.8
|
48.8
|
1.0
|
CB
|
D:ASP164
|
3.9
|
43.4
|
1.0
|
CD2
|
D:HIS74
|
4.0
|
44.9
|
1.0
|
CG
|
D:HIS74
|
4.0
|
47.9
|
1.0
|
OD1
|
D:ASP78
|
4.0
|
53.5
|
1.0
|
NE2
|
D:HIS76
|
4.1
|
54.9
|
1.0
|
CD2
|
D:HIS76
|
4.2
|
53.2
|
1.0
|
ND1
|
D:HIS142
|
4.3
|
44.8
|
1.0
|
CG
|
D:HIS142
|
4.3
|
49.2
|
1.0
|
CE1
|
D:HIS368
|
4.5
|
48.3
|
1.0
|
OD1
|
D:ASP164
|
4.7
|
48.9
|
1.0
|
CE1
|
D:HIS79
|
4.7
|
51.4
|
1.0
|
OD2
|
D:ASP78
|
4.8
|
55.3
|
1.0
|
NE2
|
D:HIS368
|
4.8
|
51.4
|
1.0
|
CG
|
D:HIS79
|
4.8
|
48.4
|
1.0
|
CG
|
D:ASP78
|
4.8
|
50.6
|
1.0
|
CA
|
D:HIS76
|
5.0
|
48.3
|
1.0
|
|
Zinc binding site 7 out
of 8 in 3zq4
Go back to
Zinc Binding Sites List in 3zq4
Zinc binding site 7 out
of 8 in the Unusual, Dual Endo- and Exo-Nuclease Activity in the Degradosome Explained By Crystal Structure Analysis of Rnase J1
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 7 of Unusual, Dual Endo- and Exo-Nuclease Activity in the Degradosome Explained By Crystal Structure Analysis of Rnase J1 within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
E:Zn1556
b:39.5
occ:1.00
|
OD2
|
E:ASP164
|
2.0
|
39.3
|
1.0
|
NE2
|
E:HIS79
|
2.0
|
39.6
|
1.0
|
NE2
|
E:HIS390
|
2.1
|
30.4
|
1.0
|
OD2
|
E:ASP78
|
2.4
|
50.9
|
1.0
|
CD2
|
E:HIS79
|
2.8
|
42.1
|
1.0
|
ZN
|
E:ZN1557
|
3.0
|
36.9
|
1.0
|
CD2
|
E:HIS390
|
3.1
|
44.7
|
1.0
|
CE1
|
E:HIS390
|
3.1
|
45.7
|
1.0
|
CG
|
E:ASP164
|
3.2
|
46.6
|
1.0
|
CE1
|
E:HIS79
|
3.2
|
48.0
|
1.0
|
CG
|
E:ASP78
|
3.2
|
48.4
|
1.0
|
OD1
|
E:ASP78
|
3.3
|
50.7
|
1.0
|
OD1
|
E:ASP164
|
3.6
|
49.1
|
1.0
|
ND2
|
E:ASN23
|
3.8
|
53.4
|
1.0
|
CE1
|
E:HIS74
|
3.9
|
38.0
|
1.0
|
NE2
|
E:HIS74
|
4.0
|
41.9
|
1.0
|
CG
|
E:HIS79
|
4.1
|
46.6
|
1.0
|
CE1
|
E:HIS368
|
4.2
|
51.5
|
1.0
|
ND1
|
E:HIS79
|
4.2
|
47.6
|
1.0
|
ND1
|
E:HIS390
|
4.2
|
48.3
|
1.0
|
CG
|
E:HIS390
|
4.2
|
48.2
|
1.0
|
CB
|
E:ASP164
|
4.4
|
41.5
|
1.0
|
NE2
|
E:HIS368
|
4.6
|
48.1
|
1.0
|
CB
|
E:ASP78
|
4.6
|
38.2
|
1.0
|
NE2
|
E:HIS142
|
4.8
|
35.1
|
1.0
|
O
|
E:ASP78
|
4.9
|
42.0
|
1.0
|
CG
|
E:ASN23
|
4.9
|
45.8
|
1.0
|
ND1
|
E:HIS76
|
4.9
|
44.1
|
1.0
|
|
Zinc binding site 8 out
of 8 in 3zq4
Go back to
Zinc Binding Sites List in 3zq4
Zinc binding site 8 out
of 8 in the Unusual, Dual Endo- and Exo-Nuclease Activity in the Degradosome Explained By Crystal Structure Analysis of Rnase J1
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 8 of Unusual, Dual Endo- and Exo-Nuclease Activity in the Degradosome Explained By Crystal Structure Analysis of Rnase J1 within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
E:Zn1557
b:36.9
occ:1.00
|
CE1
|
E:HIS74
|
2.0
|
38.0
|
1.0
|
NE2
|
E:HIS142
|
2.2
|
35.1
|
1.0
|
ND1
|
E:HIS76
|
2.3
|
44.1
|
1.0
|
OD2
|
E:ASP164
|
2.6
|
39.3
|
1.0
|
NE2
|
E:HIS74
|
2.9
|
41.9
|
1.0
|
ZN
|
E:ZN1556
|
3.0
|
39.5
|
1.0
|
ND1
|
E:HIS74
|
3.0
|
43.9
|
1.0
|
CE1
|
E:HIS76
|
3.1
|
46.3
|
1.0
|
CE1
|
E:HIS142
|
3.1
|
39.0
|
1.0
|
CD2
|
E:HIS142
|
3.2
|
40.1
|
1.0
|
CG
|
E:HIS76
|
3.3
|
46.8
|
1.0
|
CG
|
E:ASP164
|
3.5
|
46.6
|
1.0
|
CB
|
E:HIS76
|
3.6
|
45.4
|
1.0
|
NE2
|
E:HIS79
|
3.6
|
39.6
|
1.0
|
CD2
|
E:HIS79
|
3.8
|
42.1
|
1.0
|
CB
|
E:ASP164
|
3.8
|
41.5
|
1.0
|
OD1
|
E:ASP78
|
4.0
|
50.7
|
1.0
|
CD2
|
E:HIS74
|
4.1
|
39.5
|
1.0
|
CG
|
E:HIS74
|
4.1
|
45.9
|
1.0
|
ND1
|
E:HIS142
|
4.2
|
39.2
|
1.0
|
NE2
|
E:HIS76
|
4.3
|
49.4
|
1.0
|
CG
|
E:HIS142
|
4.3
|
41.6
|
1.0
|
CD2
|
E:HIS76
|
4.4
|
50.5
|
1.0
|
CE1
|
E:HIS368
|
4.4
|
51.5
|
1.0
|
OD1
|
E:ASP164
|
4.6
|
49.1
|
1.0
|
OD2
|
E:ASP78
|
4.6
|
50.9
|
1.0
|
NE2
|
E:HIS368
|
4.7
|
48.1
|
1.0
|
CE1
|
E:HIS79
|
4.7
|
48.0
|
1.0
|
CG
|
E:ASP78
|
4.8
|
48.4
|
1.0
|
CG
|
E:HIS79
|
4.8
|
46.6
|
1.0
|
NE2
|
E:HIS390
|
4.9
|
30.4
|
1.0
|
|
Reference:
J.A.Newman,
L.Hewitt,
C.Rodrigues,
A.Solovyova,
C.R.Harwood,
R.J.Lewis.
Unusual, Dual Endo- and Exonuclease Activity in the Degradosome Explained By Crystal Structure Analysis of Rnase J1. Structure V. 19 1241 2011.
ISSN: ISSN 0969-2126
PubMed: 21893285
DOI: 10.1016/J.STR.2011.06.017
Page generated: Sat Oct 26 18:32:32 2024
|