Zinc in PDB 7av7: Crystal Structure of S-Nitrosylated Nitrosoglutathione Reductase(Gsnor)From Chlamydomonas Reinhardtii, in Complex with Nad+
Enzymatic activity of Crystal Structure of S-Nitrosylated Nitrosoglutathione Reductase(Gsnor)From Chlamydomonas Reinhardtii, in Complex with Nad+
All present enzymatic activity of Crystal Structure of S-Nitrosylated Nitrosoglutathione Reductase(Gsnor)From Chlamydomonas Reinhardtii, in Complex with Nad+:
1.1.1.284;
Protein crystallography data
The structure of Crystal Structure of S-Nitrosylated Nitrosoglutathione Reductase(Gsnor)From Chlamydomonas Reinhardtii, in Complex with Nad+, PDB code: 7av7
was solved by
S.Fermani,
M.Zaffagnini,
G.Falini,
S.D.Lemaire,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
48.53 /
2.90
|
Space group
|
P 21 21 21
|
Cell size a, b, c (Å), α, β, γ (°)
|
78.386,
143.294,
206.271,
90,
90,
90
|
R / Rfree (%)
|
18 /
25.7
|
Other elements in 7av7:
The structure of Crystal Structure of S-Nitrosylated Nitrosoglutathione Reductase(Gsnor)From Chlamydomonas Reinhardtii, in Complex with Nad+ also contains other interesting chemical elements:
Zinc Binding Sites:
Pages:
>>> Page 1 <<<
Page 2, Binding sites: 11 -
12;
Binding sites:
The binding sites of Zinc atom in the Crystal Structure of S-Nitrosylated Nitrosoglutathione Reductase(Gsnor)From Chlamydomonas Reinhardtii, in Complex with Nad+
(pdb code 7av7). This binding sites where shown within
5.0 Angstroms radius around Zinc atom.
In total 12 binding sites of Zinc where determined in the
Crystal Structure of S-Nitrosylated Nitrosoglutathione Reductase(Gsnor)From Chlamydomonas Reinhardtii, in Complex with Nad+, PDB code: 7av7:
Jump to Zinc binding site number:
1;
2;
3;
4;
5;
6;
7;
8;
9;
10;
Zinc binding site 1 out
of 12 in 7av7
Go back to
Zinc Binding Sites List in 7av7
Zinc binding site 1 out
of 12 in the Crystal Structure of S-Nitrosylated Nitrosoglutathione Reductase(Gsnor)From Chlamydomonas Reinhardtii, in Complex with Nad+
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 1 of Crystal Structure of S-Nitrosylated Nitrosoglutathione Reductase(Gsnor)From Chlamydomonas Reinhardtii, in Complex with Nad+ within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Zn401
b:54.5
occ:1.00
|
NE2
|
A:HIS70
|
2.0
|
30.7
|
1.0
|
SG
|
A:CYS178
|
2.2
|
36.2
|
1.0
|
OE2
|
A:GLU71
|
2.2
|
36.5
|
1.0
|
SG
|
A:CYS48
|
2.4
|
50.5
|
1.0
|
CB
|
A:CYS48
|
2.8
|
34.8
|
1.0
|
CD2
|
A:HIS70
|
2.9
|
26.8
|
1.0
|
CE1
|
A:HIS70
|
3.0
|
30.3
|
1.0
|
CB
|
A:CYS178
|
3.2
|
27.6
|
1.0
|
CD
|
A:GLU71
|
3.3
|
39.3
|
1.0
|
CG
|
A:GLU71
|
3.7
|
34.4
|
1.0
|
OG1
|
A:THR50
|
3.8
|
38.2
|
1.0
|
CG
|
A:HIS70
|
4.1
|
27.8
|
1.0
|
ND1
|
A:HIS70
|
4.1
|
24.3
|
1.0
|
CB
|
A:THR50
|
4.1
|
28.1
|
1.0
|
NH2
|
A:ARG373
|
4.1
|
41.3
|
1.0
|
CA
|
A:CYS48
|
4.2
|
32.1
|
1.0
|
OE1
|
A:GLU71
|
4.4
|
33.1
|
1.0
|
N
|
A:GLY179
|
4.7
|
36.8
|
1.0
|
CA
|
A:CYS178
|
4.7
|
27.2
|
1.0
|
C5N
|
A:NAD403
|
4.7
|
55.9
|
1.0
|
N
|
A:CYS48
|
4.9
|
28.1
|
1.0
|
|
Zinc binding site 2 out
of 12 in 7av7
Go back to
Zinc Binding Sites List in 7av7
Zinc binding site 2 out
of 12 in the Crystal Structure of S-Nitrosylated Nitrosoglutathione Reductase(Gsnor)From Chlamydomonas Reinhardtii, in Complex with Nad+
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 2 of Crystal Structure of S-Nitrosylated Nitrosoglutathione Reductase(Gsnor)From Chlamydomonas Reinhardtii, in Complex with Nad+ within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Zn402
b:22.5
occ:1.00
|
SG
|
A:CYS103
|
2.2
|
26.5
|
1.0
|
SG
|
A:CYS114
|
2.2
|
23.6
|
1.0
|
SG
|
A:CYS106
|
2.3
|
30.3
|
1.0
|
SG
|
A:CYS100
|
2.4
|
24.6
|
1.0
|
CB
|
A:CYS100
|
3.2
|
22.9
|
1.0
|
CB
|
A:CYS114
|
3.3
|
21.2
|
1.0
|
CB
|
A:CYS103
|
3.3
|
26.7
|
1.0
|
N
|
A:CYS100
|
3.4
|
25.4
|
1.0
|
N
|
A:CYS103
|
3.5
|
30.5
|
1.0
|
CA
|
A:CYS114
|
3.5
|
22.8
|
1.0
|
CB
|
A:CYS106
|
3.7
|
28.7
|
1.0
|
CA
|
A:CYS100
|
3.8
|
22.4
|
1.0
|
CA
|
A:CYS103
|
3.9
|
29.4
|
1.0
|
N
|
A:GLY101
|
4.1
|
26.0
|
1.0
|
N
|
A:VAL115
|
4.1
|
27.0
|
1.0
|
C
|
A:CYS100
|
4.3
|
29.0
|
1.0
|
C
|
A:CYS114
|
4.3
|
22.9
|
1.0
|
N
|
A:GLU102
|
4.4
|
31.9
|
1.0
|
N
|
A:CYS106
|
4.4
|
23.8
|
1.0
|
CB
|
A:SER116
|
4.5
|
22.3
|
1.0
|
C
|
A:TYR99
|
4.6
|
21.7
|
1.0
|
C
|
A:GLU102
|
4.7
|
31.0
|
1.0
|
N
|
A:SER116
|
4.7
|
23.2
|
1.0
|
CA
|
A:CYS106
|
4.7
|
26.7
|
1.0
|
N
|
A:CYS114
|
4.7
|
25.6
|
1.0
|
C
|
A:CYS103
|
4.7
|
31.7
|
1.0
|
OG
|
A:SER116
|
4.7
|
21.2
|
1.0
|
O
|
A:CYS103
|
4.9
|
28.8
|
1.0
|
|
Zinc binding site 3 out
of 12 in 7av7
Go back to
Zinc Binding Sites List in 7av7
Zinc binding site 3 out
of 12 in the Crystal Structure of S-Nitrosylated Nitrosoglutathione Reductase(Gsnor)From Chlamydomonas Reinhardtii, in Complex with Nad+
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 3 of Crystal Structure of S-Nitrosylated Nitrosoglutathione Reductase(Gsnor)From Chlamydomonas Reinhardtii, in Complex with Nad+ within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Zn401
b:39.4
occ:1.00
|
NE2
|
B:HIS70
|
2.1
|
30.0
|
1.0
|
OE2
|
B:GLU71
|
2.1
|
28.3
|
1.0
|
SG
|
B:CYS48
|
2.2
|
39.5
|
1.0
|
SG
|
B:CYS178
|
2.3
|
38.4
|
1.0
|
CE1
|
B:HIS70
|
3.0
|
30.2
|
1.0
|
CD2
|
B:HIS70
|
3.1
|
26.9
|
1.0
|
CB
|
B:CYS178
|
3.2
|
19.4
|
1.0
|
CD
|
B:GLU71
|
3.3
|
36.8
|
1.0
|
CB
|
B:CYS48
|
3.5
|
37.7
|
1.0
|
OG1
|
B:THR50
|
4.0
|
46.6
|
1.0
|
CG
|
B:GLU71
|
4.0
|
31.3
|
1.0
|
NH2
|
B:ARG373
|
4.1
|
36.3
|
1.0
|
ND1
|
B:HIS70
|
4.2
|
28.1
|
1.0
|
CG
|
B:HIS70
|
4.2
|
25.5
|
1.0
|
OE1
|
B:GLU71
|
4.3
|
35.1
|
1.0
|
C5N
|
B:NAD403
|
4.4
|
52.2
|
1.0
|
N
|
B:GLY179
|
4.4
|
28.6
|
1.0
|
CA
|
B:CYS178
|
4.6
|
23.1
|
1.0
|
CA
|
B:CYS48
|
4.8
|
39.2
|
1.0
|
CA
|
B:GLY179
|
4.9
|
24.9
|
1.0
|
C
|
B:CYS178
|
4.9
|
25.9
|
1.0
|
|
Zinc binding site 4 out
of 12 in 7av7
Go back to
Zinc Binding Sites List in 7av7
Zinc binding site 4 out
of 12 in the Crystal Structure of S-Nitrosylated Nitrosoglutathione Reductase(Gsnor)From Chlamydomonas Reinhardtii, in Complex with Nad+
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 4 of Crystal Structure of S-Nitrosylated Nitrosoglutathione Reductase(Gsnor)From Chlamydomonas Reinhardtii, in Complex with Nad+ within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Zn402
b:17.4
occ:1.00
|
SG
|
B:CYS106
|
2.2
|
26.2
|
1.0
|
SG
|
B:CYS100
|
2.2
|
19.0
|
1.0
|
SG
|
B:CYS103
|
2.4
|
22.6
|
1.0
|
SG
|
B:CYS114
|
2.5
|
21.1
|
1.0
|
CB
|
B:CYS100
|
3.1
|
14.8
|
1.0
|
CB
|
B:CYS114
|
3.2
|
18.5
|
1.0
|
CB
|
B:CYS106
|
3.3
|
18.2
|
1.0
|
N
|
B:CYS100
|
3.5
|
20.9
|
1.0
|
CB
|
B:CYS103
|
3.5
|
18.3
|
1.0
|
CA
|
B:CYS114
|
3.6
|
16.0
|
1.0
|
CA
|
B:CYS100
|
3.7
|
19.6
|
1.0
|
N
|
B:CYS103
|
3.8
|
17.4
|
1.0
|
N
|
B:CYS106
|
4.1
|
16.1
|
1.0
|
N
|
B:GLY101
|
4.1
|
18.4
|
1.0
|
CA
|
B:CYS103
|
4.2
|
13.9
|
1.0
|
C
|
B:CYS100
|
4.2
|
21.4
|
1.0
|
N
|
B:VAL115
|
4.2
|
23.0
|
1.0
|
CA
|
B:CYS106
|
4.3
|
16.4
|
1.0
|
C
|
B:CYS114
|
4.4
|
22.3
|
1.0
|
C
|
B:TYR99
|
4.6
|
21.5
|
1.0
|
CB
|
B:SER116
|
4.6
|
14.9
|
1.0
|
N
|
B:GLU102
|
4.7
|
17.3
|
1.0
|
N
|
B:SER116
|
4.8
|
16.5
|
1.0
|
N
|
B:CYS114
|
4.8
|
19.4
|
1.0
|
C
|
B:CYS103
|
4.8
|
19.1
|
1.0
|
O
|
B:CYS103
|
4.9
|
20.5
|
1.0
|
|
Zinc binding site 5 out
of 12 in 7av7
Go back to
Zinc Binding Sites List in 7av7
Zinc binding site 5 out
of 12 in the Crystal Structure of S-Nitrosylated Nitrosoglutathione Reductase(Gsnor)From Chlamydomonas Reinhardtii, in Complex with Nad+
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 5 of Crystal Structure of S-Nitrosylated Nitrosoglutathione Reductase(Gsnor)From Chlamydomonas Reinhardtii, in Complex with Nad+ within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
C:Zn401
b:52.5
occ:1.00
|
NE2
|
C:HIS70
|
2.1
|
41.9
|
1.0
|
SG
|
C:CYS48
|
2.3
|
48.0
|
1.0
|
SG
|
C:CYS178
|
2.4
|
34.6
|
1.0
|
OE2
|
C:GLU71
|
2.7
|
45.1
|
1.0
|
CB
|
C:CYS48
|
2.8
|
33.2
|
1.0
|
CE1
|
C:HIS70
|
2.9
|
39.4
|
1.0
|
CD2
|
C:HIS70
|
3.1
|
38.3
|
1.0
|
CB
|
C:CYS178
|
3.2
|
32.0
|
1.0
|
CD
|
C:GLU71
|
3.7
|
48.0
|
1.0
|
CG
|
C:GLU71
|
3.9
|
40.5
|
1.0
|
ND1
|
C:HIS70
|
4.1
|
34.2
|
1.0
|
CG
|
C:HIS70
|
4.2
|
34.9
|
1.0
|
NH2
|
C:ARG373
|
4.2
|
36.8
|
1.0
|
CA
|
C:CYS48
|
4.3
|
41.5
|
1.0
|
N
|
C:GLY179
|
4.3
|
33.4
|
1.0
|
OG1
|
C:THR50
|
4.4
|
32.9
|
1.0
|
CB
|
C:THR50
|
4.4
|
40.2
|
1.0
|
CA
|
C:CYS178
|
4.7
|
34.5
|
1.0
|
C5N
|
C:NAD403
|
4.7
|
39.3
|
1.0
|
OE1
|
C:GLU71
|
4.9
|
47.1
|
1.0
|
C
|
C:CYS48
|
4.9
|
43.1
|
1.0
|
C
|
C:CYS178
|
5.0
|
32.9
|
1.0
|
C6N
|
C:NAD403
|
5.0
|
34.0
|
1.0
|
|
Zinc binding site 6 out
of 12 in 7av7
Go back to
Zinc Binding Sites List in 7av7
Zinc binding site 6 out
of 12 in the Crystal Structure of S-Nitrosylated Nitrosoglutathione Reductase(Gsnor)From Chlamydomonas Reinhardtii, in Complex with Nad+
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 6 of Crystal Structure of S-Nitrosylated Nitrosoglutathione Reductase(Gsnor)From Chlamydomonas Reinhardtii, in Complex with Nad+ within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
C:Zn402
b:28.9
occ:1.00
|
SG
|
C:CYS114
|
2.1
|
24.1
|
1.0
|
SG
|
C:CYS106
|
2.3
|
29.1
|
1.0
|
SG
|
C:CYS100
|
2.4
|
26.5
|
1.0
|
SG
|
C:CYS103
|
2.4
|
21.5
|
1.0
|
CB
|
C:CYS114
|
3.2
|
28.7
|
1.0
|
CB
|
C:CYS100
|
3.3
|
24.9
|
1.0
|
CB
|
C:CYS106
|
3.3
|
24.7
|
1.0
|
N
|
C:CYS100
|
3.3
|
23.4
|
1.0
|
CB
|
C:CYS103
|
3.6
|
29.4
|
1.0
|
CA
|
C:CYS114
|
3.7
|
23.2
|
1.0
|
CA
|
C:CYS100
|
3.7
|
24.3
|
1.0
|
N
|
C:GLY101
|
3.9
|
26.0
|
1.0
|
N
|
C:CYS103
|
4.0
|
22.4
|
1.0
|
C
|
C:CYS100
|
4.2
|
23.4
|
1.0
|
N
|
C:CYS106
|
4.2
|
29.5
|
1.0
|
N
|
C:VAL115
|
4.3
|
20.9
|
1.0
|
CA
|
C:CYS106
|
4.4
|
26.5
|
1.0
|
CA
|
C:CYS103
|
4.4
|
21.2
|
1.0
|
C
|
C:TYR99
|
4.5
|
24.7
|
1.0
|
N
|
C:GLU102
|
4.5
|
27.3
|
1.0
|
C
|
C:CYS114
|
4.6
|
20.5
|
1.0
|
CB
|
C:SER116
|
4.6
|
20.5
|
1.0
|
N
|
C:SER116
|
4.7
|
29.2
|
1.0
|
CA
|
C:TYR99
|
4.8
|
21.2
|
1.0
|
N
|
C:CYS114
|
4.9
|
22.8
|
1.0
|
CA
|
C:GLY101
|
5.0
|
24.7
|
1.0
|
|
Zinc binding site 7 out
of 12 in 7av7
Go back to
Zinc Binding Sites List in 7av7
Zinc binding site 7 out
of 12 in the Crystal Structure of S-Nitrosylated Nitrosoglutathione Reductase(Gsnor)From Chlamydomonas Reinhardtii, in Complex with Nad+
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 7 of Crystal Structure of S-Nitrosylated Nitrosoglutathione Reductase(Gsnor)From Chlamydomonas Reinhardtii, in Complex with Nad+ within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
D:Zn401
b:45.8
occ:1.00
|
NE2
|
D:HIS70
|
2.1
|
44.0
|
1.0
|
OE2
|
D:GLU71
|
2.1
|
33.7
|
1.0
|
SG
|
D:CYS178
|
2.3
|
40.1
|
1.0
|
SG
|
D:CYS48
|
2.3
|
55.9
|
1.0
|
CB
|
D:CYS48
|
2.4
|
37.9
|
1.0
|
CE1
|
D:HIS70
|
3.1
|
40.2
|
1.0
|
CD2
|
D:HIS70
|
3.1
|
31.6
|
1.0
|
CD
|
D:GLU71
|
3.2
|
36.7
|
1.0
|
CB
|
D:CYS178
|
3.2
|
29.2
|
1.0
|
CG
|
D:GLU71
|
3.7
|
35.5
|
1.0
|
CA
|
D:CYS48
|
3.8
|
41.6
|
1.0
|
NH2
|
D:ARG373
|
3.9
|
40.8
|
1.0
|
ND1
|
D:HIS70
|
4.2
|
38.3
|
1.0
|
OE1
|
D:GLU71
|
4.2
|
34.6
|
1.0
|
CG
|
D:HIS70
|
4.2
|
30.3
|
1.0
|
OG1
|
D:THR50
|
4.3
|
38.2
|
1.0
|
N
|
D:GLY179
|
4.5
|
32.6
|
1.0
|
N
|
D:CYS48
|
4.5
|
46.5
|
1.0
|
CB
|
D:THR50
|
4.6
|
34.7
|
1.0
|
CA
|
D:CYS178
|
4.7
|
33.5
|
1.0
|
CZ
|
D:ARG373
|
4.7
|
44.9
|
1.0
|
C5N
|
D:NAD403
|
4.7
|
50.1
|
1.0
|
C
|
D:CYS48
|
4.8
|
41.3
|
1.0
|
NE
|
D:ARG373
|
4.8
|
41.3
|
1.0
|
|
Zinc binding site 8 out
of 12 in 7av7
Go back to
Zinc Binding Sites List in 7av7
Zinc binding site 8 out
of 12 in the Crystal Structure of S-Nitrosylated Nitrosoglutathione Reductase(Gsnor)From Chlamydomonas Reinhardtii, in Complex with Nad+
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 8 of Crystal Structure of S-Nitrosylated Nitrosoglutathione Reductase(Gsnor)From Chlamydomonas Reinhardtii, in Complex with Nad+ within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
D:Zn402
b:30.7
occ:1.00
|
SG
|
D:CYS100
|
2.2
|
29.4
|
1.0
|
SG
|
D:CYS106
|
2.2
|
27.6
|
1.0
|
SG
|
D:CYS103
|
2.3
|
32.8
|
1.0
|
SG
|
D:CYS114
|
2.4
|
27.0
|
1.0
|
CB
|
D:CYS114
|
3.1
|
23.8
|
1.0
|
CB
|
D:CYS100
|
3.2
|
30.1
|
1.0
|
CB
|
D:CYS103
|
3.3
|
32.0
|
1.0
|
N
|
D:CYS100
|
3.4
|
28.5
|
1.0
|
CA
|
D:CYS114
|
3.5
|
26.9
|
1.0
|
CB
|
D:CYS106
|
3.6
|
35.6
|
1.0
|
CA
|
D:CYS100
|
3.8
|
26.6
|
1.0
|
N
|
D:CYS103
|
3.8
|
34.0
|
1.0
|
N
|
D:VAL115
|
4.0
|
26.8
|
1.0
|
CA
|
D:CYS103
|
4.1
|
32.1
|
1.0
|
C
|
D:CYS114
|
4.1
|
26.3
|
1.0
|
N
|
D:GLY101
|
4.2
|
25.9
|
1.0
|
CB
|
D:SER116
|
4.3
|
21.8
|
1.0
|
N
|
D:CYS106
|
4.3
|
29.4
|
1.0
|
N
|
D:SER116
|
4.4
|
28.2
|
1.0
|
C
|
D:CYS100
|
4.4
|
30.3
|
1.0
|
C
|
D:TYR99
|
4.5
|
23.6
|
1.0
|
OG
|
D:SER116
|
4.5
|
25.7
|
1.0
|
CA
|
D:CYS106
|
4.5
|
33.8
|
1.0
|
N
|
D:GLU102
|
4.6
|
38.4
|
1.0
|
N
|
D:CYS114
|
4.7
|
32.1
|
1.0
|
CA
|
D:TYR99
|
4.8
|
22.4
|
1.0
|
CA
|
D:SER116
|
4.9
|
19.4
|
1.0
|
C
|
D:CYS103
|
4.9
|
30.6
|
1.0
|
C
|
D:GLU102
|
5.0
|
32.9
|
1.0
|
|
Zinc binding site 9 out
of 12 in 7av7
Go back to
Zinc Binding Sites List in 7av7
Zinc binding site 9 out
of 12 in the Crystal Structure of S-Nitrosylated Nitrosoglutathione Reductase(Gsnor)From Chlamydomonas Reinhardtii, in Complex with Nad+
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 9 of Crystal Structure of S-Nitrosylated Nitrosoglutathione Reductase(Gsnor)From Chlamydomonas Reinhardtii, in Complex with Nad+ within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
E:Zn401
b:79.7
occ:1.00
|
NE2
|
E:HIS70
|
2.1
|
52.3
|
1.0
|
OE2
|
E:GLU71
|
2.1
|
68.8
|
1.0
|
SG
|
E:CYS48
|
2.2
|
63.0
|
1.0
|
SG
|
E:CYS178
|
2.4
|
76.9
|
1.0
|
CE1
|
E:HIS70
|
3.0
|
55.9
|
1.0
|
CD
|
E:GLU71
|
3.1
|
69.2
|
1.0
|
CD2
|
E:HIS70
|
3.1
|
57.1
|
1.0
|
CB
|
E:CYS178
|
3.2
|
61.2
|
1.0
|
CB
|
E:CYS48
|
3.4
|
64.3
|
1.0
|
CG
|
E:GLU71
|
3.5
|
58.5
|
1.0
|
ND1
|
E:HIS70
|
4.1
|
50.9
|
1.0
|
OG1
|
E:THR50
|
4.1
|
53.7
|
1.0
|
OE1
|
E:GLU71
|
4.2
|
61.2
|
1.0
|
CG
|
E:HIS70
|
4.2
|
59.9
|
1.0
|
CB
|
E:THR50
|
4.2
|
60.7
|
1.0
|
C5N
|
E:NAD403
|
4.6
|
70.3
|
1.0
|
CA
|
E:CYS178
|
4.6
|
50.2
|
1.0
|
N
|
E:GLY179
|
4.7
|
54.3
|
1.0
|
CA
|
E:CYS48
|
4.7
|
65.7
|
1.0
|
CB
|
E:GLU71
|
4.9
|
58.0
|
1.0
|
|
Zinc binding site 10 out
of 12 in 7av7
Go back to
Zinc Binding Sites List in 7av7
Zinc binding site 10 out
of 12 in the Crystal Structure of S-Nitrosylated Nitrosoglutathione Reductase(Gsnor)From Chlamydomonas Reinhardtii, in Complex with Nad+
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 10 of Crystal Structure of S-Nitrosylated Nitrosoglutathione Reductase(Gsnor)From Chlamydomonas Reinhardtii, in Complex with Nad+ within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
E:Zn402
b:43.9
occ:1.00
|
SG
|
E:CYS100
|
2.0
|
46.9
|
1.0
|
SG
|
E:CYS103
|
2.3
|
46.2
|
1.0
|
SG
|
E:CYS106
|
2.4
|
40.9
|
1.0
|
SG
|
E:CYS114
|
2.4
|
42.4
|
1.0
|
CB
|
E:CYS100
|
3.2
|
36.8
|
1.0
|
N
|
E:CYS100
|
3.3
|
43.1
|
1.0
|
CB
|
E:CYS103
|
3.3
|
38.5
|
1.0
|
CB
|
E:CYS114
|
3.3
|
41.4
|
1.0
|
CB
|
E:CYS106
|
3.4
|
36.4
|
1.0
|
CA
|
E:CYS100
|
3.7
|
40.1
|
1.0
|
CA
|
E:CYS114
|
3.7
|
42.6
|
1.0
|
N
|
E:CYS103
|
3.9
|
49.7
|
1.0
|
N
|
E:GLY101
|
4.2
|
38.7
|
1.0
|
CA
|
E:CYS103
|
4.2
|
43.7
|
1.0
|
N
|
E:VAL115
|
4.2
|
34.9
|
1.0
|
N
|
E:CYS106
|
4.3
|
29.8
|
1.0
|
C
|
E:CYS100
|
4.3
|
42.7
|
1.0
|
C
|
E:TYR99
|
4.4
|
39.4
|
1.0
|
CA
|
E:CYS106
|
4.5
|
30.8
|
1.0
|
CB
|
E:SER116
|
4.5
|
47.4
|
1.0
|
C
|
E:CYS114
|
4.5
|
44.9
|
1.0
|
CA
|
E:TYR99
|
4.7
|
41.2
|
1.0
|
N
|
E:GLU102
|
4.7
|
46.8
|
1.0
|
N
|
E:SER116
|
4.7
|
41.3
|
1.0
|
OG
|
E:SER116
|
4.7
|
46.5
|
1.0
|
N
|
E:CYS114
|
4.9
|
38.9
|
1.0
|
|
Reference:
A.Tagliani,
J.Rossi,
C.H.Marchand,
M.De Mia,
D.Tedesco,
L.Gurrieri,
M.Meloni,
G.Falini,
P.Trost,
S.D.Lemaire,
S.Fermani,
M.Zaffagnini.
Structural and Functional Insights Into Nitrosoglutathione Reductase From Chlamydomonas Reinhardtii. Redox Biol V. 38 01806 2020.
ISSN: ISSN 2213-2317
PubMed: 33316743
DOI: 10.1016/J.REDOX.2020.101806
Page generated: Tue Oct 29 17:15:03 2024
|