Zinc in PDB 8hxx: Cryo-Em Structure of the Histone Deacetylase Complex RPD3S
Enzymatic activity of Cryo-Em Structure of the Histone Deacetylase Complex RPD3S
All present enzymatic activity of Cryo-Em Structure of the Histone Deacetylase Complex RPD3S:
3.5.1.98;
Zinc Binding Sites:
The binding sites of Zinc atom in the Cryo-Em Structure of the Histone Deacetylase Complex RPD3S
(pdb code 8hxx). This binding sites where shown within
5.0 Angstroms radius around Zinc atom.
In total 7 binding sites of Zinc where determined in the
Cryo-Em Structure of the Histone Deacetylase Complex RPD3S, PDB code: 8hxx:
Jump to Zinc binding site number:
1;
2;
3;
4;
5;
6;
7;
Zinc binding site 1 out
of 7 in 8hxx
Go back to
Zinc Binding Sites List in 8hxx
Zinc binding site 1 out
of 7 in the Cryo-Em Structure of the Histone Deacetylase Complex RPD3S
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 1 of Cryo-Em Structure of the Histone Deacetylase Complex RPD3S within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
L:Zn501
b:162.2
occ:1.00
|
OD1
|
L:ASP186
|
2.0
|
110.9
|
1.0
|
OD2
|
L:ASP274
|
2.0
|
123.1
|
1.0
|
OD2
|
L:ASP186
|
2.0
|
108.8
|
1.0
|
CG
|
L:ASP186
|
2.2
|
106.6
|
1.0
|
ND1
|
L:HIS188
|
2.3
|
97.2
|
1.0
|
CG
|
L:ASP274
|
3.0
|
119.7
|
1.0
|
CE1
|
L:HIS188
|
3.2
|
100.0
|
1.0
|
CG
|
L:HIS188
|
3.3
|
92.4
|
1.0
|
OD1
|
L:ASP274
|
3.5
|
124.0
|
1.0
|
NE2
|
L:HIS150
|
3.6
|
97.1
|
1.0
|
CB
|
L:HIS188
|
3.6
|
91.3
|
1.0
|
CB
|
L:ASP186
|
3.7
|
101.6
|
1.0
|
OH
|
L:TYR313
|
3.8
|
118.5
|
1.0
|
N
|
L:HIS188
|
4.0
|
101.1
|
1.0
|
NE2
|
L:HIS151
|
4.1
|
104.5
|
1.0
|
CE1
|
L:HIS150
|
4.1
|
99.5
|
1.0
|
CB
|
L:ASP274
|
4.2
|
111.5
|
1.0
|
CA
|
L:GLY311
|
4.3
|
113.8
|
1.0
|
NE2
|
L:HIS188
|
4.4
|
96.3
|
1.0
|
CA
|
L:HIS188
|
4.4
|
92.3
|
1.0
|
CD2
|
L:HIS188
|
4.4
|
90.3
|
1.0
|
NZ
|
E:LYS23
|
4.5
|
27.1
|
1.0
|
N
|
L:VAL187
|
4.6
|
98.4
|
1.0
|
N
|
L:GLY311
|
4.7
|
112.8
|
1.0
|
CD2
|
L:HIS150
|
4.7
|
98.7
|
1.0
|
CA
|
L:ASP186
|
4.7
|
95.0
|
1.0
|
CD2
|
L:HIS151
|
4.7
|
94.4
|
1.0
|
CZ
|
L:TYR313
|
4.8
|
122.7
|
1.0
|
CG1
|
L:VAL187
|
4.8
|
94.1
|
1.0
|
C
|
L:ASP186
|
5.0
|
104.5
|
1.0
|
|
Zinc binding site 2 out
of 7 in 8hxx
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Zinc Binding Sites List in 8hxx
Zinc binding site 2 out
of 7 in the Cryo-Em Structure of the Histone Deacetylase Complex RPD3S
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 2 of Cryo-Em Structure of the Histone Deacetylase Complex RPD3S within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
N:Zn701
b:154.1
occ:1.00
|
ND1
|
N:HIS283
|
2.1
|
96.3
|
1.0
|
SG
|
N:CYS266
|
2.3
|
111.2
|
1.0
|
SG
|
N:CYS263
|
2.3
|
123.4
|
1.0
|
SG
|
N:CYS286
|
2.3
|
106.0
|
1.0
|
CG
|
N:HIS283
|
2.8
|
91.7
|
1.0
|
CB
|
N:HIS283
|
2.9
|
92.8
|
1.0
|
CB
|
N:CYS263
|
3.1
|
111.8
|
1.0
|
CE1
|
N:HIS283
|
3.2
|
100.1
|
1.0
|
CB
|
N:CYS286
|
3.4
|
95.2
|
1.0
|
CB
|
N:CYS266
|
3.4
|
102.6
|
1.0
|
N
|
N:CYS266
|
3.7
|
100.1
|
1.0
|
N
|
N:HIS283
|
3.8
|
93.7
|
1.0
|
CA
|
N:HIS283
|
4.0
|
89.3
|
1.0
|
CD2
|
N:HIS283
|
4.0
|
97.9
|
1.0
|
NE2
|
N:HIS283
|
4.2
|
100.2
|
1.0
|
CA
|
N:CYS266
|
4.2
|
101.2
|
1.0
|
CB
|
N:ALA265
|
4.3
|
98.2
|
1.0
|
NE
|
M:ARG300
|
4.3
|
100.8
|
1.0
|
CA
|
N:CYS263
|
4.5
|
111.4
|
1.0
|
CD
|
M:ARG300
|
4.6
|
95.4
|
1.0
|
CG
|
M:ARG300
|
4.6
|
95.8
|
1.0
|
C
|
N:ALA265
|
4.6
|
99.3
|
1.0
|
CA
|
N:CYS286
|
4.7
|
92.4
|
1.0
|
N
|
N:ALA265
|
4.8
|
97.7
|
1.0
|
CA
|
N:ALA265
|
4.8
|
97.0
|
1.0
|
CZ
|
M:ARG300
|
4.9
|
104.5
|
1.0
|
C
|
N:CYS266
|
5.0
|
106.2
|
1.0
|
|
Zinc binding site 3 out
of 7 in 8hxx
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Zinc Binding Sites List in 8hxx
Zinc binding site 3 out
of 7 in the Cryo-Em Structure of the Histone Deacetylase Complex RPD3S
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 3 of Cryo-Em Structure of the Histone Deacetylase Complex RPD3S within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
N:Zn702
b:131.3
occ:1.00
|
ND1
|
N:HIS448
|
2.1
|
80.1
|
1.0
|
SG
|
N:CYS417
|
2.3
|
96.8
|
1.0
|
SG
|
N:CYS420
|
2.3
|
98.0
|
1.0
|
SG
|
N:CYS451
|
2.3
|
98.5
|
1.0
|
CG
|
N:HIS448
|
2.7
|
69.4
|
1.0
|
CB
|
N:HIS448
|
2.8
|
64.3
|
1.0
|
CB
|
N:CYS417
|
3.0
|
83.8
|
1.0
|
CE1
|
N:HIS448
|
3.2
|
81.7
|
1.0
|
CB
|
N:CYS420
|
3.2
|
85.3
|
1.0
|
CB
|
N:CYS451
|
3.5
|
85.5
|
1.0
|
N
|
N:CYS420
|
3.7
|
81.5
|
1.0
|
N
|
N:HIS448
|
3.8
|
75.2
|
1.0
|
CA
|
N:HIS448
|
3.9
|
65.1
|
1.0
|
CD2
|
N:HIS448
|
4.0
|
69.5
|
1.0
|
CA
|
N:CYS420
|
4.1
|
83.9
|
1.0
|
NE2
|
N:HIS448
|
4.2
|
74.0
|
1.0
|
CA
|
N:CYS417
|
4.4
|
73.7
|
1.0
|
C
|
N:CYS417
|
4.7
|
81.2
|
1.0
|
CA
|
N:CYS451
|
4.8
|
84.1
|
1.0
|
O
|
N:GLN422
|
4.8
|
96.0
|
1.0
|
N
|
N:LYS419
|
4.8
|
74.2
|
1.0
|
C
|
N:LYS419
|
4.8
|
82.5
|
1.0
|
N
|
N:CYS451
|
4.8
|
79.3
|
1.0
|
CB
|
N:LYS419
|
4.8
|
82.8
|
1.0
|
C
|
N:CYS420
|
4.9
|
85.7
|
1.0
|
|
Zinc binding site 4 out
of 7 in 8hxx
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Zinc Binding Sites List in 8hxx
Zinc binding site 4 out
of 7 in the Cryo-Em Structure of the Histone Deacetylase Complex RPD3S
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 4 of Cryo-Em Structure of the Histone Deacetylase Complex RPD3S within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
N:Zn703
b:210.9
occ:1.00
|
CB
|
N:CYS278
|
1.9
|
145.8
|
1.0
|
SG
|
N:CYS303
|
2.3
|
147.0
|
1.0
|
SG
|
N:CYS306
|
2.3
|
148.0
|
1.0
|
SG
|
N:CYS275
|
2.3
|
141.7
|
1.0
|
SG
|
N:CYS278
|
2.3
|
142.0
|
1.0
|
CB
|
N:CYS306
|
2.9
|
141.8
|
1.0
|
CA
|
N:CYS278
|
3.4
|
142.5
|
1.0
|
CB
|
N:CYS303
|
3.5
|
133.1
|
1.0
|
CB
|
N:CYS275
|
3.6
|
136.6
|
1.0
|
N
|
N:CYS303
|
3.9
|
130.4
|
1.0
|
N
|
N:CYS278
|
3.9
|
140.9
|
1.0
|
CA
|
N:CYS306
|
4.0
|
139.0
|
1.0
|
N
|
N:CYS306
|
4.0
|
139.4
|
1.0
|
C
|
N:CYS278
|
4.2
|
142.2
|
1.0
|
CA
|
N:CYS303
|
4.3
|
131.0
|
1.0
|
C
|
N:THR277
|
4.4
|
143.7
|
1.0
|
O
|
N:THR277
|
4.4
|
144.8
|
1.0
|
O
|
N:CYS278
|
4.5
|
144.9
|
1.0
|
OG1
|
N:THR277
|
4.9
|
148.2
|
1.0
|
C
|
N:CYS303
|
4.9
|
133.4
|
1.0
|
CA
|
N:CYS275
|
5.0
|
133.2
|
1.0
|
|
Zinc binding site 5 out
of 7 in 8hxx
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Zinc Binding Sites List in 8hxx
Zinc binding site 5 out
of 7 in the Cryo-Em Structure of the Histone Deacetylase Complex RPD3S
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 5 of Cryo-Em Structure of the Histone Deacetylase Complex RPD3S within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
N:Zn704
b:149.9
occ:1.00
|
NE2
|
N:HIS469
|
1.9
|
85.2
|
1.0
|
SG
|
N:CYS440
|
2.3
|
96.9
|
1.0
|
SG
|
N:CYS443
|
2.3
|
82.7
|
1.0
|
SG
|
N:CYS466
|
2.3
|
112.1
|
1.0
|
CD2
|
N:HIS469
|
2.8
|
84.1
|
1.0
|
CE1
|
N:HIS469
|
2.8
|
86.0
|
1.0
|
CB
|
N:CYS440
|
3.1
|
86.3
|
1.0
|
CB
|
N:CYS466
|
3.4
|
85.3
|
1.0
|
CB
|
N:CYS443
|
3.4
|
82.8
|
1.0
|
N
|
N:CYS443
|
3.6
|
77.5
|
1.0
|
ND1
|
N:HIS469
|
3.8
|
81.7
|
1.0
|
CG
|
N:HIS469
|
3.8
|
71.8
|
1.0
|
N
|
N:CYS466
|
4.0
|
77.7
|
1.0
|
CA
|
N:CYS443
|
4.0
|
80.8
|
1.0
|
CA
|
N:CYS466
|
4.3
|
76.7
|
1.0
|
OG1
|
N:THR445
|
4.3
|
71.4
|
1.0
|
CB
|
N:THR445
|
4.5
|
64.4
|
1.0
|
C
|
N:CYS443
|
4.6
|
80.9
|
1.0
|
CA
|
N:CYS440
|
4.6
|
70.5
|
1.0
|
CB
|
N:TYR442
|
4.6
|
76.8
|
1.0
|
N
|
N:GLN444
|
4.7
|
70.6
|
1.0
|
N
|
N:THR445
|
4.7
|
53.1
|
1.0
|
C
|
N:TYR442
|
4.7
|
83.4
|
1.0
|
N
|
N:TYR442
|
4.8
|
69.4
|
1.0
|
CA
|
N:TYR442
|
4.9
|
74.2
|
1.0
|
C
|
N:CYS466
|
5.0
|
82.5
|
1.0
|
O
|
N:CYS466
|
5.0
|
94.9
|
1.0
|
|
Zinc binding site 6 out
of 7 in 8hxx
Go back to
Zinc Binding Sites List in 8hxx
Zinc binding site 6 out
of 7 in the Cryo-Em Structure of the Histone Deacetylase Complex RPD3S
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 6 of Cryo-Em Structure of the Histone Deacetylase Complex RPD3S within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
P:Zn701
b:219.4
occ:1.00
|
ND1
|
P:HIS283
|
2.1
|
184.6
|
1.0
|
SG
|
P:CYS263
|
2.3
|
188.3
|
1.0
|
SG
|
P:CYS266
|
2.3
|
192.2
|
1.0
|
SG
|
P:CYS286
|
2.3
|
184.3
|
1.0
|
CE1
|
P:HIS283
|
2.6
|
183.9
|
1.0
|
CG
|
P:HIS283
|
2.6
|
184.6
|
1.0
|
CB
|
P:CYS263
|
3.1
|
185.5
|
1.0
|
CB
|
P:CYS266
|
3.1
|
185.7
|
1.0
|
NE2
|
P:HIS283
|
3.3
|
184.5
|
1.0
|
CB
|
P:HIS283
|
3.3
|
183.3
|
1.0
|
CD2
|
P:HIS283
|
3.3
|
184.7
|
1.0
|
CB
|
P:CYS286
|
3.5
|
184.0
|
1.0
|
N
|
P:CYS266
|
3.7
|
186.6
|
1.0
|
N
|
P:HIS283
|
3.8
|
181.2
|
1.0
|
NH2
|
O:ARG300
|
3.8
|
105.7
|
1.0
|
CA
|
P:CYS266
|
4.0
|
186.0
|
1.0
|
CA
|
P:HIS283
|
4.2
|
182.2
|
1.0
|
CB
|
P:ALA265
|
4.6
|
173.5
|
1.0
|
CA
|
P:CYS263
|
4.6
|
184.1
|
1.0
|
O
|
P:GLN268
|
4.7
|
183.1
|
1.0
|
CZ
|
O:ARG300
|
4.7
|
105.9
|
1.0
|
C
|
P:PHE282
|
4.8
|
172.7
|
1.0
|
C
|
P:ALA265
|
4.8
|
177.0
|
1.0
|
OE1
|
P:GLN268
|
4.8
|
181.5
|
1.0
|
C
|
P:CYS266
|
4.8
|
186.7
|
1.0
|
CA
|
P:CYS286
|
4.9
|
184.1
|
1.0
|
|
Zinc binding site 7 out
of 7 in 8hxx
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Zinc Binding Sites List in 8hxx
Zinc binding site 7 out
of 7 in the Cryo-Em Structure of the Histone Deacetylase Complex RPD3S
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 7 of Cryo-Em Structure of the Histone Deacetylase Complex RPD3S within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
P:Zn702
b:262.1
occ:1.00
|
SG
|
P:CYS278
|
2.3
|
204.8
|
1.0
|
SG
|
P:CYS303
|
2.3
|
188.2
|
1.0
|
SG
|
P:CYS275
|
2.3
|
197.6
|
1.0
|
SG
|
P:CYS306
|
2.3
|
201.8
|
1.0
|
CB
|
P:CYS303
|
3.1
|
185.2
|
1.0
|
CB
|
P:CYS306
|
3.5
|
193.4
|
1.0
|
CB
|
P:CYS275
|
3.6
|
194.1
|
1.0
|
N
|
P:CYS303
|
3.9
|
187.3
|
1.0
|
CB
|
P:CYS278
|
4.0
|
198.7
|
1.0
|
CA
|
P:CYS303
|
4.1
|
185.7
|
1.0
|
N
|
P:CYS306
|
4.1
|
190.6
|
1.0
|
N
|
P:CYS278
|
4.1
|
198.5
|
1.0
|
OD1
|
P:ASP276
|
4.3
|
202.3
|
1.0
|
CA
|
P:CYS306
|
4.4
|
192.0
|
1.0
|
CA
|
P:CYS278
|
4.6
|
197.5
|
1.0
|
C
|
P:CYS303
|
4.8
|
184.6
|
1.0
|
CA
|
P:CYS275
|
4.9
|
193.9
|
1.0
|
O
|
P:CYS278
|
4.9
|
194.6
|
1.0
|
N
|
P:THR277
|
4.9
|
208.4
|
1.0
|
|
Reference:
H.Cui,
H.Wang.
Structure of Histone Deacetylase Complex RPD3S Bound to Nucleosome Nat.Struct.Biol. 2023.
ISSN: ISSN 1072-8368
DOI: 10.1038/S41594-023-01121-5
Page generated: Thu Oct 31 07:32:19 2024
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