Zinc in PDB 7lw4: Structure of Sars-Cov-2 NSP16/NSP10 Complex in Presence of S-Adenosyl- L-Homocysteine (Sah)
Protein crystallography data
The structure of Structure of Sars-Cov-2 NSP16/NSP10 Complex in Presence of S-Adenosyl- L-Homocysteine (Sah), PDB code: 7lw4
was solved by
Y.K.Gupta,
T.Viswanathan,
A.Misra,
S.Qi,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
29.75 /
2.50
|
Space group
|
P 31 2 1
|
Cell size a, b, c (Å), α, β, γ (°)
|
184.589,
184.589,
56.961,
90,
90,
120
|
R / Rfree (%)
|
20.4 /
24.1
|
Zinc Binding Sites:
The binding sites of Zinc atom in the Structure of Sars-Cov-2 NSP16/NSP10 Complex in Presence of S-Adenosyl- L-Homocysteine (Sah)
(pdb code 7lw4). This binding sites where shown within
5.0 Angstroms radius around Zinc atom.
In total 2 binding sites of Zinc where determined in the
Structure of Sars-Cov-2 NSP16/NSP10 Complex in Presence of S-Adenosyl- L-Homocysteine (Sah), PDB code: 7lw4:
Jump to Zinc binding site number:
1;
2;
Zinc binding site 1 out
of 2 in 7lw4
Go back to
Zinc Binding Sites List in 7lw4
Zinc binding site 1 out
of 2 in the Structure of Sars-Cov-2 NSP16/NSP10 Complex in Presence of S-Adenosyl- L-Homocysteine (Sah)
 Mono view
 Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 1 of Structure of Sars-Cov-2 NSP16/NSP10 Complex in Presence of S-Adenosyl- L-Homocysteine (Sah) within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Zn201
b:52.0
occ:1.00
|
NE2
|
B:HIS83
|
2.3
|
97.3
|
1.0
|
SG
|
B:CYS90
|
2.4
|
59.7
|
1.0
|
SG
|
B:CYS77
|
2.4
|
48.4
|
1.0
|
SG
|
B:CYS74
|
2.4
|
57.1
|
1.0
|
HE1
|
B:HIS83
|
3.0
|
142.2
|
1.0
|
CE1
|
B:HIS83
|
3.0
|
118.4
|
1.0
|
H
|
B:CYS77
|
3.2
|
82.5
|
1.0
|
HB2
|
B:CYS90
|
3.3
|
112.5
|
1.0
|
CD2
|
B:HIS83
|
3.5
|
94.8
|
1.0
|
HB3
|
B:CYS74
|
3.5
|
67.0
|
1.0
|
CB
|
B:CYS90
|
3.5
|
93.7
|
1.0
|
CB
|
B:CYS77
|
3.6
|
66.2
|
1.0
|
CB
|
B:CYS74
|
3.6
|
55.7
|
1.0
|
HB2
|
B:CYS77
|
3.7
|
79.6
|
1.0
|
HD2
|
B:HIS83
|
3.7
|
113.9
|
1.0
|
HB2
|
B:TYR76
|
3.8
|
87.0
|
1.0
|
N
|
B:CYS77
|
3.8
|
68.7
|
1.0
|
HB2
|
B:CYS74
|
3.9
|
67.0
|
1.0
|
HB3
|
B:CYS90
|
4.1
|
112.5
|
1.0
|
CA
|
B:CYS77
|
4.2
|
71.2
|
1.0
|
HA
|
B:CYS77
|
4.2
|
85.6
|
1.0
|
ND1
|
B:HIS83
|
4.3
|
111.2
|
1.0
|
HA
|
B:CYS90
|
4.4
|
126.3
|
1.0
|
HB3
|
B:CYS77
|
4.4
|
79.6
|
1.0
|
CG
|
B:HIS83
|
4.5
|
95.9
|
1.0
|
HD1
|
B:TYR76
|
4.5
|
88.9
|
1.0
|
HB2
|
B:LYS93
|
4.6
|
70.7
|
1.0
|
CA
|
B:CYS90
|
4.6
|
105.1
|
1.0
|
CB
|
B:TYR76
|
4.7
|
72.3
|
1.0
|
C
|
B:TYR76
|
4.8
|
73.3
|
1.0
|
H
|
B:TYR76
|
4.9
|
81.9
|
1.0
|
H
|
B:LYS93
|
4.9
|
69.0
|
1.0
|
HB2
|
B:LEU92
|
4.9
|
81.2
|
1.0
|
HD1
|
B:HIS83
|
5.0
|
133.6
|
1.0
|
|
Zinc binding site 2 out
of 2 in 7lw4
Go back to
Zinc Binding Sites List in 7lw4
Zinc binding site 2 out
of 2 in the Structure of Sars-Cov-2 NSP16/NSP10 Complex in Presence of S-Adenosyl- L-Homocysteine (Sah)
 Mono view
 Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 2 of Structure of Sars-Cov-2 NSP16/NSP10 Complex in Presence of S-Adenosyl- L-Homocysteine (Sah) within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Zn202
b:92.1
occ:1.00
|
SG
|
B:CYS130
|
2.3
|
111.8
|
1.0
|
SG
|
B:CYS117
|
2.4
|
111.1
|
1.0
|
SG
|
B:CYS128
|
2.4
|
125.2
|
1.0
|
SG
|
B:CYS120
|
2.4
|
106.1
|
1.0
|
HB2
|
B:CYS130
|
3.2
|
142.3
|
1.0
|
H
|
B:CYS120
|
3.3
|
130.5
|
1.0
|
CB
|
B:CYS130
|
3.5
|
118.4
|
1.0
|
HB
|
B:VAL119
|
3.5
|
140.7
|
1.0
|
HB2
|
B:CYS128
|
3.5
|
125.7
|
1.0
|
HB3
|
B:CYS117
|
3.5
|
121.5
|
1.0
|
CB
|
B:CYS117
|
3.5
|
101.1
|
1.0
|
CB
|
B:CYS128
|
3.6
|
104.6
|
1.0
|
HB2
|
B:CYS117
|
3.6
|
121.5
|
1.0
|
HB3
|
B:CYS120
|
3.7
|
120.2
|
1.0
|
CB
|
B:CYS120
|
3.7
|
100.1
|
1.0
|
H
|
B:CYS130
|
3.8
|
144.0
|
1.0
|
N
|
B:CYS120
|
3.9
|
108.6
|
1.0
|
HB3
|
B:CYS130
|
4.1
|
142.3
|
1.0
|
H
|
B:SER129
|
4.2
|
127.3
|
1.0
|
HA
|
B:CYS128
|
4.3
|
130.8
|
1.0
|
H
|
B:VAL119
|
4.3
|
122.8
|
1.0
|
N
|
B:CYS130
|
4.3
|
119.9
|
1.0
|
HB3
|
B:CYS128
|
4.4
|
125.7
|
1.0
|
CB
|
B:VAL119
|
4.4
|
117.1
|
1.0
|
CA
|
B:CYS120
|
4.5
|
110.5
|
1.0
|
HB2
|
B:CYS120
|
4.5
|
120.2
|
1.0
|
CA
|
B:CYS128
|
4.5
|
108.8
|
1.0
|
CA
|
B:CYS130
|
4.5
|
122.1
|
1.0
|
N
|
B:SER129
|
4.6
|
106.0
|
1.0
|
H
|
B:GLY121
|
4.8
|
115.6
|
1.0
|
C
|
B:VAL119
|
4.9
|
111.0
|
1.0
|
C
|
B:CYS128
|
4.9
|
111.8
|
1.0
|
HA
|
B:CYS130
|
4.9
|
146.7
|
1.0
|
HG11
|
B:VAL119
|
5.0
|
125.6
|
1.0
|
CA
|
B:CYS117
|
5.0
|
93.8
|
1.0
|
|
Reference:
Y.K.Gupta,
T.Viswanathan,
A.Misra,
S.Qi.
Structure of Protein-Cap Complex To Be Published.
Page generated: Tue Oct 29 23:03:10 2024
|