Copper in PDB 6xh7: Cuer-Tac Without Rna
Enzymatic activity of Cuer-Tac Without Rna
All present enzymatic activity of Cuer-Tac Without Rna:
2.7.7.6;
Other elements in 6xh7:
The structure of Cuer-Tac Without Rna also contains other interesting chemical elements:
Copper Binding Sites:
The binding sites of Copper atom in the Cuer-Tac Without Rna
(pdb code 6xh7). This binding sites where shown within
5.0 Angstroms radius around Copper atom.
In total 2 binding sites of Copper where determined in the
Cuer-Tac Without Rna, PDB code: 6xh7:
Jump to Copper binding site number:
1;
2;
Copper binding site 1 out
of 2 in 6xh7
Go back to
Copper Binding Sites List in 6xh7
Copper binding site 1 out
of 2 in the Cuer-Tac Without Rna
 Mono view
 Stereo pair view
|
|
A full contact list of Copper with other atoms in the Cu binding
site number 1 of Cuer-Tac Without Rna within 5.0Å range:
|
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
G:Cu200
b:230.0
occ:1.00
|
HB2
|
H:SER77
|
1.8
|
214.3
|
1.0
|
|
HD2
|
G:PRO121
|
1.8
|
213.4
|
1.0
|
|
HA
|
G:CYS120
|
1.8
|
217.5
|
1.0
|
|
SG
|
G:CYS120
|
2.4
|
217.5
|
1.0
|
|
SG
|
G:CYS112
|
2.5
|
209.6
|
1.0
|
|
CA
|
G:CYS120
|
2.5
|
217.5
|
1.0
|
|
HD2
|
G:PRO113
|
2.5
|
211.2
|
1.0
|
|
CB
|
H:SER77
|
2.5
|
214.3
|
1.0
|
|
HB3
|
H:SER77
|
2.6
|
214.3
|
1.0
|
|
CD
|
G:PRO121
|
2.6
|
213.4
|
1.0
|
|
CB
|
G:CYS120
|
2.7
|
217.5
|
1.0
|
|
HD3
|
G:PRO121
|
2.8
|
213.4
|
1.0
|
|
HB2
|
G:CYS120
|
3.0
|
217.5
|
1.0
|
|
N
|
G:PRO121
|
3.2
|
213.4
|
1.0
|
|
C
|
G:CYS120
|
3.2
|
217.5
|
1.0
|
|
HA
|
H:SER77
|
3.4
|
214.3
|
1.0
|
|
CD
|
G:PRO113
|
3.5
|
211.2
|
1.0
|
|
OG
|
H:SER77
|
3.5
|
214.3
|
1.0
|
|
CA
|
H:SER77
|
3.5
|
214.3
|
1.0
|
|
HG
|
H:SER77
|
3.6
|
214.3
|
1.0
|
|
HB3
|
G:CYS120
|
3.7
|
217.5
|
1.0
|
|
H
|
G:ILE122
|
3.7
|
207.9
|
1.0
|
|
N
|
G:CYS120
|
3.8
|
217.5
|
1.0
|
|
CB
|
G:CYS112
|
3.8
|
209.6
|
1.0
|
|
CG
|
G:PRO121
|
3.8
|
213.4
|
1.0
|
|
HA
|
G:CYS112
|
3.8
|
209.6
|
1.0
|
|
HG2
|
G:PRO121
|
3.9
|
213.4
|
1.0
|
|
HB2
|
G:CYS112
|
3.9
|
209.6
|
1.0
|
|
HG2
|
G:PRO113
|
3.9
|
211.2
|
1.0
|
|
HD3
|
G:PRO113
|
3.9
|
211.2
|
1.0
|
|
O
|
G:ASP119
|
3.9
|
218.3
|
1.0
|
|
H
|
G:GLY114
|
4.0
|
209.4
|
1.0
|
|
CG
|
G:PRO113
|
4.2
|
211.2
|
1.0
|
|
HG3
|
G:PRO121
|
4.2
|
213.4
|
1.0
|
|
O
|
H:SER77
|
4.2
|
214.3
|
1.0
|
|
C
|
H:SER77
|
4.3
|
214.3
|
1.0
|
|
CA
|
G:CYS112
|
4.3
|
209.6
|
1.0
|
|
C
|
G:ASP119
|
4.3
|
218.3
|
1.0
|
|
HD12
|
G:ILE122
|
4.3
|
207.9
|
1.0
|
|
H
|
G:CYS120
|
4.3
|
217.5
|
1.0
|
|
O
|
G:CYS120
|
4.4
|
217.5
|
1.0
|
|
HB
|
H:VAL80
|
4.4
|
211.3
|
1.0
|
|
N
|
G:PRO113
|
4.4
|
211.2
|
1.0
|
|
N
|
G:ILE122
|
4.5
|
207.9
|
1.0
|
|
HG3
|
G:PRO113
|
4.5
|
211.2
|
1.0
|
|
HG13
|
G:ILE122
|
4.5
|
207.9
|
1.0
|
|
CA
|
G:PRO121
|
4.5
|
213.4
|
1.0
|
|
HB3
|
G:CYS112
|
4.6
|
209.6
|
1.0
|
|
HB
|
G:ILE122
|
4.7
|
207.9
|
1.0
|
|
HG
|
G:SER117
|
4.7
|
216.7
|
1.0
|
|
OG
|
G:SER117
|
4.7
|
216.7
|
1.0
|
|
N
|
H:SER77
|
4.7
|
214.3
|
1.0
|
|
C
|
G:CYS112
|
4.7
|
209.6
|
1.0
|
|
H
|
H:SER77
|
4.8
|
214.3
|
1.0
|
|
N
|
G:GLY114
|
4.9
|
209.4
|
1.0
|
|
CB
|
G:PRO121
|
4.9
|
213.4
|
1.0
|
|
HG21
|
H:VAL80
|
4.9
|
211.3
|
1.0
|
|
Copper binding site 2 out
of 2 in 6xh7
Go back to
Copper Binding Sites List in 6xh7
Copper binding site 2 out
of 2 in the Cuer-Tac Without Rna
 Mono view
 Stereo pair view
|
|
A full contact list of Copper with other atoms in the Cu binding
site number 2 of Cuer-Tac Without Rna within 5.0Å range:
|
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
H:Cu200
b:222.7
occ:1.00
|
HB2
|
G:SER77
|
1.8
|
203.8
|
1.0
|
|
HD2
|
H:PRO113
|
2.2
|
204.1
|
1.0
|
|
HB2
|
H:CYS120
|
2.2
|
207.8
|
1.0
|
|
HA
|
H:CYS120
|
2.3
|
207.8
|
1.0
|
|
SG
|
H:CYS120
|
2.4
|
207.8
|
1.0
|
|
SG
|
H:CYS112
|
2.4
|
204.0
|
1.0
|
|
CB
|
H:CYS120
|
2.5
|
207.8
|
1.0
|
|
CB
|
G:SER77
|
2.6
|
203.8
|
1.0
|
|
HD2
|
H:PRO121
|
2.7
|
203.1
|
1.0
|
|
HB3
|
G:SER77
|
2.7
|
203.8
|
1.0
|
|
CA
|
H:CYS120
|
2.9
|
207.8
|
1.0
|
|
H
|
H:GLY114
|
3.1
|
204.2
|
1.0
|
|
CD
|
H:PRO113
|
3.1
|
204.1
|
1.0
|
|
HG
|
G:SER77
|
3.1
|
203.8
|
1.0
|
|
HG2
|
H:PRO113
|
3.3
|
204.1
|
1.0
|
|
OG
|
G:SER77
|
3.4
|
203.8
|
1.0
|
|
HA
|
H:CYS112
|
3.5
|
204.0
|
1.0
|
|
HB3
|
H:CYS120
|
3.5
|
207.8
|
1.0
|
|
HG
|
H:SER117
|
3.6
|
206.1
|
1.0
|
|
CB
|
H:CYS112
|
3.6
|
204.0
|
1.0
|
|
CD
|
H:PRO121
|
3.6
|
203.1
|
1.0
|
|
HB2
|
H:CYS112
|
3.7
|
204.0
|
1.0
|
|
HD3
|
H:PRO113
|
3.7
|
204.1
|
1.0
|
|
CG
|
H:PRO113
|
3.7
|
204.1
|
1.0
|
|
OG
|
H:SER117
|
3.7
|
206.1
|
1.0
|
|
HA
|
G:SER77
|
3.8
|
203.8
|
1.0
|
|
CA
|
G:SER77
|
3.8
|
203.8
|
1.0
|
|
N
|
H:PRO113
|
3.8
|
204.1
|
1.0
|
|
N
|
H:CYS120
|
3.9
|
207.8
|
1.0
|
|
CA
|
H:CYS112
|
3.9
|
204.0
|
1.0
|
|
HD3
|
H:PRO121
|
3.9
|
203.1
|
1.0
|
|
C
|
H:CYS120
|
3.9
|
207.8
|
1.0
|
|
N
|
H:GLY114
|
3.9
|
204.2
|
1.0
|
|
N
|
H:PRO121
|
4.1
|
203.1
|
1.0
|
|
HG3
|
H:PRO113
|
4.2
|
204.1
|
1.0
|
|
HA2
|
H:GLY114
|
4.2
|
204.2
|
1.0
|
|
H
|
H:CYS120
|
4.2
|
207.8
|
1.0
|
|
C
|
H:CYS112
|
4.3
|
204.0
|
1.0
|
|
HB3
|
H:CYS112
|
4.4
|
204.0
|
1.0
|
|
O
|
G:SER77
|
4.4
|
203.8
|
1.0
|
|
C
|
G:SER77
|
4.4
|
203.8
|
1.0
|
|
H
|
H:ILE122
|
4.5
|
202.5
|
1.0
|
|
HG2
|
H:PRO121
|
4.6
|
203.1
|
1.0
|
|
O
|
H:ASP119
|
4.6
|
205.6
|
1.0
|
|
CA
|
H:GLY114
|
4.7
|
204.2
|
1.0
|
|
C
|
H:ASP119
|
4.7
|
205.6
|
1.0
|
|
CG
|
H:PRO121
|
4.7
|
203.1
|
1.0
|
|
H
|
H:ASP115
|
4.7
|
204.7
|
1.0
|
|
CA
|
H:PRO113
|
4.8
|
204.1
|
1.0
|
|
HB
|
G:VAL80
|
4.8
|
197.0
|
1.0
|
|
C
|
H:PRO113
|
4.9
|
204.1
|
1.0
|
|
CB
|
H:PRO113
|
4.9
|
204.1
|
1.0
|
|
HD12
|
H:ILE122
|
4.9
|
202.5
|
1.0
|
|
N
|
G:SER77
|
5.0
|
203.8
|
1.0
|
|
H
|
G:SER77
|
5.0
|
203.8
|
1.0
|
|
Reference:
W.Shi,
B.Zhang,
Y.Jiang,
C.Liu,
W.Zhou,
M.Chen,
Y.Yang,
Y.Hu,
B.Liu.
Structural Basis of Cuer-Dependent Transcription Activation Iscience 2021.
ISSN: ESSN 2589-0042
Page generated: Wed Jul 31 07:46:49 2024
|
