Zinc in PDB 6xqb: Sars-Cov-2 Rdrp/Rna Complex
Enzymatic activity of Sars-Cov-2 Rdrp/Rna Complex
Other elements in 6xqb:
The structure of Sars-Cov-2 Rdrp/Rna Complex also contains other interesting chemical elements:
Zinc Binding Sites:
The binding sites of Zinc atom in the Sars-Cov-2 Rdrp/Rna Complex
(pdb code 6xqb). This binding sites where shown within
5.0 Angstroms radius around Zinc atom.
In total 2 binding sites of Zinc where determined in the
Sars-Cov-2 Rdrp/Rna Complex, PDB code: 6xqb:
Jump to Zinc binding site number:
1;
2;
Zinc binding site 1 out
of 2 in 6xqb
Go back to
Zinc Binding Sites List in 6xqb
Zinc binding site 1 out
of 2 in the Sars-Cov-2 Rdrp/Rna Complex
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 1 of Sars-Cov-2 Rdrp/Rna Complex within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Zn1001
b:0.4
occ:1.00
|
HA
|
A:CYS301
|
1.8
|
0.3
|
1.0
|
HG
|
A:CYS310
|
1.8
|
0.4
|
1.0
|
HD2
|
A:HIS295
|
1.9
|
0.7
|
1.0
|
HB2
|
A:HIS295
|
2.0
|
0.7
|
1.0
|
CD2
|
A:HIS295
|
2.4
|
0.7
|
1.0
|
SG
|
A:CYS306
|
2.4
|
0.2
|
1.0
|
SG
|
A:CYS301
|
2.4
|
0.3
|
1.0
|
CA
|
A:CYS301
|
2.5
|
0.3
|
1.0
|
CG
|
A:HIS295
|
2.6
|
0.7
|
1.0
|
CB
|
A:HIS295
|
2.7
|
0.7
|
1.0
|
CB
|
A:CYS301
|
2.7
|
0.3
|
1.0
|
HB3
|
A:CYS301
|
2.8
|
0.3
|
1.0
|
SG
|
A:CYS310
|
3.0
|
0.4
|
1.0
|
H
|
A:LEU302
|
3.0
|
0.1
|
1.0
|
HB3
|
A:HIS295
|
3.3
|
0.7
|
1.0
|
N
|
A:CYS301
|
3.5
|
0.3
|
1.0
|
HB3
|
A:CYS306
|
3.5
|
0.2
|
1.0
|
NE2
|
A:HIS295
|
3.6
|
0.7
|
1.0
|
N
|
A:LEU302
|
3.6
|
0.1
|
1.0
|
HB2
|
A:CYS310
|
3.6
|
0.4
|
1.0
|
C
|
A:CYS301
|
3.6
|
0.3
|
1.0
|
CB
|
A:CYS306
|
3.6
|
0.2
|
1.0
|
HB2
|
A:CYS301
|
3.6
|
0.3
|
1.0
|
HG23
|
A:THR293
|
3.7
|
0.6
|
1.0
|
O
|
A:CYS306
|
3.7
|
0.2
|
1.0
|
HD23
|
A:LEU302
|
3.8
|
0.1
|
1.0
|
CA
|
A:HIS295
|
3.8
|
0.7
|
1.0
|
H
|
A:CYS301
|
3.8
|
0.3
|
1.0
|
N
|
A:HIS295
|
3.9
|
0.7
|
1.0
|
ND1
|
A:HIS295
|
3.9
|
0.7
|
1.0
|
HD22
|
A:LEU302
|
3.9
|
0.1
|
1.0
|
CB
|
A:CYS310
|
3.9
|
0.4
|
1.0
|
H
|
A:HIS295
|
3.9
|
0.7
|
1.0
|
C
|
A:ASN300
|
4.1
|
0.8
|
1.0
|
O
|
A:ASN300
|
4.1
|
0.8
|
1.0
|
C
|
A:CYS306
|
4.2
|
0.2
|
1.0
|
HD1
|
A:HIS309
|
4.2
|
0.7
|
1.0
|
HA
|
A:CYS298
|
4.3
|
0.5
|
1.0
|
CE1
|
A:HIS295
|
4.3
|
0.7
|
1.0
|
CD2
|
A:LEU302
|
4.3
|
0.1
|
1.0
|
HB2
|
A:CYS306
|
4.3
|
0.2
|
1.0
|
HB3
|
A:CYS310
|
4.3
|
0.4
|
1.0
|
C
|
A:TYR294
|
4.4
|
0.9
|
1.0
|
HG21
|
A:THR293
|
4.5
|
0.6
|
1.0
|
O
|
A:HIS295
|
4.5
|
0.7
|
1.0
|
CG2
|
A:THR293
|
4.5
|
0.6
|
1.0
|
HD1
|
A:HIS295
|
4.5
|
0.7
|
1.0
|
CA
|
A:CYS306
|
4.5
|
0.2
|
1.0
|
H
|
A:CYS310
|
4.5
|
0.4
|
1.0
|
HA
|
A:HIS295
|
4.6
|
0.7
|
1.0
|
C
|
A:HIS295
|
4.6
|
0.7
|
1.0
|
O
|
A:TYR294
|
4.7
|
0.9
|
1.0
|
HD21
|
A:LEU302
|
4.8
|
0.1
|
1.0
|
O
|
A:CYS301
|
4.8
|
0.3
|
1.0
|
HA
|
A:ILE307
|
4.8
|
0.9
|
1.0
|
HA
|
A:CYS306
|
4.8
|
0.2
|
1.0
|
HB3
|
A:HIS309
|
4.9
|
0.7
|
1.0
|
HB2
|
A:LEU302
|
4.9
|
0.1
|
1.0
|
HG1
|
A:THR293
|
4.9
|
0.6
|
1.0
|
HG22
|
A:THR293
|
4.9
|
0.6
|
1.0
|
HB2
|
A:ASN300
|
5.0
|
0.8
|
1.0
|
CA
|
A:LEU302
|
5.0
|
0.1
|
1.0
|
HA
|
A:TYR294
|
5.0
|
0.9
|
1.0
|
N
|
A:ILE307
|
5.0
|
0.9
|
1.0
|
ND1
|
A:HIS309
|
5.0
|
0.7
|
1.0
|
|
Zinc binding site 2 out
of 2 in 6xqb
Go back to
Zinc Binding Sites List in 6xqb
Zinc binding site 2 out
of 2 in the Sars-Cov-2 Rdrp/Rna Complex
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 2 of Sars-Cov-2 Rdrp/Rna Complex within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Zn1002
b:0.3
occ:1.00
|
HD1
|
A:HIS642
|
1.6
|
0.7
|
1.0
|
HB3
|
A:HIS642
|
1.7
|
0.7
|
1.0
|
ND1
|
A:HIS642
|
2.2
|
0.7
|
1.0
|
SG
|
A:CYS487
|
2.3
|
0.5
|
1.0
|
SG
|
A:CYS645
|
2.4
|
0.8
|
1.0
|
CB
|
A:HIS642
|
2.4
|
0.7
|
1.0
|
SG
|
A:CYS646
|
2.4
|
0.5
|
1.0
|
CG
|
A:HIS642
|
2.6
|
0.7
|
1.0
|
H
|
A:CYS487
|
3.0
|
0.5
|
1.0
|
HA
|
A:HIS642
|
3.0
|
0.7
|
1.0
|
HB2
|
A:CYS646
|
3.1
|
0.5
|
1.0
|
HB2
|
A:HIS642
|
3.2
|
0.7
|
1.0
|
CA
|
A:HIS642
|
3.2
|
0.7
|
1.0
|
CB
|
A:CYS646
|
3.3
|
0.5
|
1.0
|
HB2
|
A:CYS645
|
3.3
|
0.8
|
1.0
|
O
|
A:HIS642
|
3.4
|
0.7
|
1.0
|
CB
|
A:CYS645
|
3.4
|
0.8
|
1.0
|
C
|
A:CYS645
|
3.4
|
0.8
|
1.0
|
CB
|
A:CYS487
|
3.4
|
0.5
|
1.0
|
N
|
A:CYS646
|
3.4
|
0.5
|
1.0
|
HB2
|
A:CYS487
|
3.5
|
0.5
|
1.0
|
CE1
|
A:HIS642
|
3.5
|
0.7
|
1.0
|
H
|
A:CYS646
|
3.6
|
0.5
|
1.0
|
N
|
A:CYS487
|
3.7
|
0.5
|
1.0
|
O
|
A:CYS645
|
3.7
|
0.8
|
1.0
|
H
|
A:CYS645
|
3.7
|
0.8
|
1.0
|
C
|
A:HIS642
|
3.7
|
0.7
|
1.0
|
CA
|
A:CYS645
|
3.8
|
0.8
|
1.0
|
CD2
|
A:HIS642
|
3.9
|
0.7
|
1.0
|
CA
|
A:CYS646
|
3.9
|
0.5
|
1.0
|
HE1
|
A:HIS642
|
3.9
|
0.7
|
1.0
|
CA
|
A:CYS487
|
4.0
|
0.5
|
1.0
|
HB3
|
A:CYS646
|
4.1
|
0.5
|
1.0
|
HB3
|
A:CYS645
|
4.2
|
0.8
|
1.0
|
HA2
|
A:GLY486
|
4.2
|
0.6
|
1.0
|
HA
|
A:CYS646
|
4.2
|
0.5
|
1.0
|
N
|
A:CYS645
|
4.3
|
0.8
|
1.0
|
HB3
|
A:CYS487
|
4.3
|
0.5
|
1.0
|
NE2
|
A:HIS642
|
4.3
|
0.7
|
1.0
|
HA
|
A:CYS487
|
4.3
|
0.5
|
1.0
|
N
|
A:HIS642
|
4.5
|
0.7
|
1.0
|
HE1
|
A:PHE571
|
4.6
|
0.2
|
1.0
|
HD2
|
A:HIS642
|
4.6
|
0.7
|
1.0
|
C
|
A:GLY486
|
4.7
|
0.6
|
1.0
|
HZ
|
A:PHE528
|
4.7
|
0.2
|
1.0
|
HA
|
A:CYS645
|
4.7
|
0.8
|
1.0
|
H
|
A:HIS642
|
4.8
|
0.7
|
1.0
|
CE1
|
A:PHE571
|
4.9
|
0.2
|
1.0
|
H
|
A:THR644
|
4.9
|
0.5
|
1.0
|
CA
|
A:GLY486
|
4.9
|
0.6
|
1.0
|
|
Reference:
B.Liu,
W.Shi,
Y.Yang.
Structure of Sars-Cov-2 Rdrp/Rna Complex at 3.4 Angstroms Resolution To Be Published.
Page generated: Tue Oct 29 11:03:20 2024
|