Zinc in PDB 8vuo: Crystal Structure of Sars-Cov-2 NSP16/NSP10 in Complex with Cap-1 Rna
Protein crystallography data
The structure of Crystal Structure of Sars-Cov-2 NSP16/NSP10 in Complex with Cap-1 Rna, PDB code: 8vuo
was solved by
A.Misra,
R.Rahisuddin,
Y.K.Gupta,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
29.70 /
2.39
|
Space group
|
P 1 21 1
|
Cell size a, b, c (Å), α, β, γ (°)
|
111.747,
58.893,
117.021,
90,
95.48,
90
|
R / Rfree (%)
|
18 /
21.9
|
Other elements in 8vuo:
The structure of Crystal Structure of Sars-Cov-2 NSP16/NSP10 in Complex with Cap-1 Rna also contains other interesting chemical elements:
Zinc Binding Sites:
The binding sites of Zinc atom in the Crystal Structure of Sars-Cov-2 NSP16/NSP10 in Complex with Cap-1 Rna
(pdb code 8vuo). This binding sites where shown within
5.0 Angstroms radius around Zinc atom.
In total 4 binding sites of Zinc where determined in the
Crystal Structure of Sars-Cov-2 NSP16/NSP10 in Complex with Cap-1 Rna, PDB code: 8vuo:
Jump to Zinc binding site number:
1;
2;
3;
4;
Zinc binding site 1 out
of 4 in 8vuo
Go back to
Zinc Binding Sites List in 8vuo
Zinc binding site 1 out
of 4 in the Crystal Structure of Sars-Cov-2 NSP16/NSP10 in Complex with Cap-1 Rna
 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 Sars-Cov-2 NSP16/NSP10 in Complex with Cap-1 Rna within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Zn201
b:33.6
occ:1.00
|
NE2
|
B:HIS83
|
2.1
|
36.6
|
1.0
|
SG
|
B:CYS74
|
2.2
|
31.5
|
1.0
|
SG
|
B:CYS77
|
2.3
|
35.3
|
1.0
|
SG
|
B:CYS90
|
2.3
|
33.1
|
1.0
|
CD2
|
B:HIS83
|
3.0
|
29.6
|
1.0
|
CB
|
B:CYS74
|
3.1
|
30.3
|
1.0
|
CE1
|
B:HIS83
|
3.2
|
40.5
|
1.0
|
CB
|
B:CYS90
|
3.3
|
31.4
|
1.0
|
CB
|
B:CYS77
|
3.4
|
29.3
|
1.0
|
N
|
B:CYS77
|
3.6
|
30.6
|
1.0
|
CA
|
B:CYS77
|
4.0
|
43.2
|
1.0
|
O
|
B:HOH359
|
4.0
|
51.8
|
1.0
|
CG
|
B:HIS83
|
4.2
|
40.3
|
1.0
|
ND1
|
B:HIS83
|
4.3
|
34.3
|
1.0
|
CA
|
B:CYS74
|
4.6
|
34.4
|
1.0
|
CB
|
B:LYS93
|
4.6
|
26.4
|
1.0
|
CA
|
B:CYS90
|
4.6
|
41.3
|
1.0
|
C
|
B:TYR76
|
4.6
|
33.8
|
1.0
|
CB
|
B:TYR76
|
4.7
|
30.1
|
1.0
|
N
|
B:LYS93
|
4.7
|
27.2
|
1.0
|
C
|
B:CYS74
|
5.0
|
29.3
|
1.0
|
|
Zinc binding site 2 out
of 4 in 8vuo
Go back to
Zinc Binding Sites List in 8vuo
Zinc binding site 2 out
of 4 in the Crystal Structure of Sars-Cov-2 NSP16/NSP10 in Complex with Cap-1 Rna
 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 Sars-Cov-2 NSP16/NSP10 in Complex with Cap-1 Rna within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Zn202
b:63.0
occ:1.00
|
SG
|
B:CYS117
|
2.3
|
59.6
|
1.0
|
SG
|
B:CYS128
|
2.4
|
57.4
|
1.0
|
SG
|
B:CYS120
|
2.5
|
55.5
|
1.0
|
SG
|
B:CYS130
|
2.5
|
87.6
|
1.0
|
CB
|
B:CYS117
|
3.1
|
48.4
|
1.0
|
CB
|
B:CYS130
|
3.3
|
78.0
|
1.0
|
CB
|
B:CYS120
|
3.5
|
63.8
|
1.0
|
CB
|
B:CYS128
|
3.6
|
56.7
|
1.0
|
N
|
B:CYS120
|
3.9
|
60.9
|
1.0
|
O
|
B:HOH341
|
4.2
|
58.4
|
1.0
|
N
|
B:CYS130
|
4.2
|
80.1
|
1.0
|
CA
|
B:CYS128
|
4.3
|
55.0
|
1.0
|
CA
|
B:CYS120
|
4.3
|
62.1
|
1.0
|
CA
|
B:CYS130
|
4.4
|
77.8
|
1.0
|
CA
|
B:CYS117
|
4.5
|
49.6
|
1.0
|
CB
|
B:VAL119
|
4.7
|
60.8
|
1.0
|
N
|
B:SER129
|
4.7
|
76.6
|
1.0
|
C
|
B:CYS128
|
4.8
|
64.4
|
1.0
|
C
|
B:VAL119
|
5.0
|
66.0
|
1.0
|
|
Zinc binding site 3 out
of 4 in 8vuo
Go back to
Zinc Binding Sites List in 8vuo
Zinc binding site 3 out
of 4 in the Crystal Structure of Sars-Cov-2 NSP16/NSP10 in Complex with Cap-1 Rna
 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 Sars-Cov-2 NSP16/NSP10 in Complex with Cap-1 Rna within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
D:Zn201
b:34.1
occ:1.00
|
NE2
|
D:HIS83
|
2.2
|
34.9
|
1.0
|
SG
|
D:CYS74
|
2.2
|
35.5
|
1.0
|
SG
|
D:CYS77
|
2.3
|
35.3
|
1.0
|
SG
|
D:CYS90
|
2.4
|
32.7
|
1.0
|
CD2
|
D:HIS83
|
3.0
|
30.5
|
1.0
|
CB
|
D:CYS74
|
3.1
|
37.5
|
1.0
|
CE1
|
D:HIS83
|
3.3
|
36.1
|
1.0
|
CB
|
D:CYS90
|
3.3
|
32.4
|
1.0
|
CB
|
D:CYS77
|
3.4
|
34.4
|
1.0
|
N
|
D:CYS77
|
3.6
|
34.3
|
1.0
|
CA
|
D:CYS77
|
4.0
|
41.9
|
1.0
|
O
|
D:HOH362
|
4.1
|
46.5
|
1.0
|
CG
|
D:HIS83
|
4.2
|
36.1
|
1.0
|
ND1
|
D:HIS83
|
4.3
|
32.0
|
1.0
|
CA
|
D:CYS74
|
4.6
|
35.5
|
1.0
|
CA
|
D:CYS90
|
4.6
|
46.9
|
1.0
|
CB
|
D:LYS93
|
4.6
|
29.2
|
1.0
|
C
|
D:TYR76
|
4.7
|
35.9
|
1.0
|
CB
|
D:TYR76
|
4.7
|
29.3
|
1.0
|
N
|
D:LYS93
|
4.8
|
29.2
|
1.0
|
C
|
D:CYS74
|
5.0
|
32.3
|
1.0
|
|
Zinc binding site 4 out
of 4 in 8vuo
Go back to
Zinc Binding Sites List in 8vuo
Zinc binding site 4 out
of 4 in the Crystal Structure of Sars-Cov-2 NSP16/NSP10 in Complex with Cap-1 Rna
 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 Sars-Cov-2 NSP16/NSP10 in Complex with Cap-1 Rna within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
D:Zn202
b:59.5
occ:1.00
|
SG
|
D:CYS128
|
2.4
|
61.3
|
1.0
|
SG
|
D:CYS117
|
2.4
|
56.2
|
1.0
|
SG
|
D:CYS120
|
2.4
|
51.0
|
1.0
|
SG
|
D:CYS130
|
2.5
|
87.0
|
1.0
|
CB
|
D:CYS117
|
3.2
|
45.4
|
1.0
|
CB
|
D:CYS120
|
3.4
|
50.0
|
1.0
|
CB
|
D:CYS130
|
3.4
|
73.6
|
1.0
|
CB
|
D:CYS128
|
3.7
|
51.6
|
1.0
|
N
|
D:CYS120
|
3.8
|
57.3
|
1.0
|
CA
|
D:CYS120
|
4.2
|
51.9
|
1.0
|
N
|
D:CYS130
|
4.2
|
68.5
|
1.0
|
CA
|
D:CYS128
|
4.3
|
61.2
|
1.0
|
CA
|
D:CYS130
|
4.4
|
78.7
|
1.0
|
CA
|
D:CYS117
|
4.6
|
48.1
|
1.0
|
CB
|
D:VAL119
|
4.7
|
62.6
|
1.0
|
N
|
D:SER129
|
4.8
|
64.4
|
1.0
|
C
|
D:CYS128
|
4.9
|
60.0
|
1.0
|
C
|
D:VAL119
|
4.9
|
51.4
|
1.0
|
NZ
|
D:LYS124
|
5.0
|
79.5
|
1.0
|
C
|
D:CYS120
|
5.0
|
55.7
|
1.0
|
|
Reference:
A.Misra,
R.Rahisuddin,
Y.K.Gupta.
Crystal Structure of Sars-Cov-2 NSP16/NSP10 in Complex with Cap-1 Rna To Be Published.
Page generated: Sun Feb 9 09:11:04 2025
|