Atomistry » Zinc » PDB 8j80-8k5y » 8jho
Atomistry »
  Zinc »
    PDB 8j80-8k5y »
      8jho »

Zinc in PDB 8jho: Cryo-Em Structure of the Histone Deacetylase Complex RPD3S in Complex with Di-Nucleosome

Enzymatic activity of Cryo-Em Structure of the Histone Deacetylase Complex RPD3S in Complex with Di-Nucleosome

All present enzymatic activity of Cryo-Em Structure of the Histone Deacetylase Complex RPD3S in Complex with Di-Nucleosome:
3.5.1.98;

Zinc Binding Sites:

The binding sites of Zinc atom in the Cryo-Em Structure of the Histone Deacetylase Complex RPD3S in Complex with Di-Nucleosome (pdb code 8jho). 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 in Complex with Di-Nucleosome, PDB code: 8jho:
Jump to Zinc binding site number: 1; 2; 3; 4; 5; 6; 7;

Zinc binding site 1 out of 7 in 8jho

Go back to Zinc Binding Sites List in 8jho
Zinc binding site 1 out of 7 in the Cryo-Em Structure of the Histone Deacetylase Complex RPD3S in Complex with Di-Nucleosome


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 in Complex with Di-Nucleosome within 5.0Å range:
probe atom residue distance (Å) B Occ
L:Zn501

b:74.4
occ:1.00
OD1 L:ASP186 2.1 54.6 1.0
OD2 L:ASP274 2.2 68.5 1.0
ND1 L:HIS188 2.3 43.1 1.0
OD2 L:ASP186 2.5 56.4 1.0
CG L:ASP186 2.6 52.3 1.0
CG L:ASP274 3.2 62.2 1.0
CG L:HIS188 3.3 39.5 1.0
CE1 L:HIS188 3.3 46.8 1.0
CB L:HIS188 3.5 35.6 1.0
OD1 L:ASP274 3.6 64.8 1.0
OH L:TYR313 3.6 68.9 1.0
NE2 L:HIS150 3.6 46.9 1.0
N L:HIS188 3.9 45.5 1.0
NZ E:LYS18 4.0 30.0 1.0
NE2 L:HIS151 4.0 54.1 1.0
CB L:ASP186 4.1 45.1 1.0
CE1 L:HIS150 4.1 47.0 1.0
CA L:HIS188 4.3 34.0 1.0
NE2 L:HIS188 4.4 44.4 1.0
CD2 L:HIS188 4.4 41.4 1.0
CA L:GLY311 4.5 61.1 1.0
CB L:ASP274 4.5 58.0 1.0
CZ L:TYR313 4.5 71.9 1.0
CE2 L:TYR313 4.6 68.5 1.0
CG1 L:VAL187 4.7 39.5 1.0
CD2 L:HIS151 4.7 44.7 1.0
N L:VAL187 4.7 47.2 1.0
CD2 L:HIS150 4.9 43.3 1.0
CD E:LYS18 4.9 30.0 1.0
N L:GLY311 4.9 65.3 1.0
CE E:LYS18 4.9 30.0 1.0
CA L:ASP186 5.0 43.8 1.0

Zinc binding site 2 out of 7 in 8jho

Go back to Zinc Binding Sites List in 8jho
Zinc binding site 2 out of 7 in the Cryo-Em Structure of the Histone Deacetylase Complex RPD3S in Complex with Di-Nucleosome


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 in Complex with Di-Nucleosome within 5.0Å range:
probe atom residue distance (Å) B Occ
N:Zn701

b:89.4
occ:1.00
ND1 N:HIS283 2.1 43.8 1.0
SG N:CYS266 2.3 62.1 1.0
SG N:CYS263 2.3 58.9 1.0
SG N:CYS286 2.3 45.2 1.0
CG N:HIS283 2.9 38.4 1.0
CB N:HIS283 3.0 39.8 1.0
CB N:CYS263 3.1 56.9 1.0
CE1 N:HIS283 3.1 45.7 1.0
CB N:CYS286 3.4 39.4 1.0
CB N:CYS266 3.5 48.6 1.0
N N:CYS266 3.8 45.2 1.0
N N:HIS283 3.9 44.1 1.0
CD2 N:HIS283 4.0 48.7 1.0
CA N:HIS283 4.1 36.3 1.0
NE2 N:HIS283 4.1 49.5 1.0
CA N:CYS266 4.2 43.2 1.0
NE M:ARG300 4.2 55.1 1.0
CB N:ALA265 4.4 42.2 1.0
CA N:CYS263 4.5 59.2 1.0
CD M:ARG300 4.6 51.2 1.0
CG M:ARG300 4.6 49.4 1.0
C N:ALA265 4.7 43.8 1.0
CA N:CYS286 4.7 37.0 1.0
N N:ALA265 4.8 47.2 1.0
CA N:ALA265 4.9 39.9 1.0
CZ M:ARG300 4.9 57.1 1.0

Zinc binding site 3 out of 7 in 8jho

Go back to Zinc Binding Sites List in 8jho
Zinc binding site 3 out of 7 in the Cryo-Em Structure of the Histone Deacetylase Complex RPD3S in Complex with Di-Nucleosome


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 in Complex with Di-Nucleosome within 5.0Å range:
probe atom residue distance (Å) B Occ
N:Zn702

b:62.5
occ:1.00
ND1 N:HIS448 2.1 26.5 1.0
SG N:CYS417 2.3 30.7 1.0
SG N:CYS420 2.3 35.5 1.0
SG N:CYS451 2.3 46.3 1.0
CG N:HIS448 2.8 14.1 1.0
CB N:HIS448 2.8 10.9 1.0
CB N:CYS417 3.0 17.2 1.0
CE1 N:HIS448 3.2 25.2 1.0
CB N:CYS420 3.3 30.5 1.0
CB N:CYS451 3.5 42.7 1.0
N N:CYS420 3.7 28.8 1.0
N N:HIS448 3.8 24.6 1.0
CA N:HIS448 3.9 11.2 1.0
CD2 N:HIS448 4.0 9.4 1.0
CA N:CYS420 4.1 29.1 1.0
NE2 N:HIS448 4.2 22.3 1.0
CA N:CYS417 4.4 11.7 1.0
CA N:CYS451 4.8 38.3 1.0
C N:CYS417 4.8 30.5 1.0
O N:GLN422 4.8 38.7 1.0
N N:CYS451 4.8 31.9 1.0
N N:LYS419 4.9 11.1 1.0
C N:LYS419 4.9 30.7 1.0
CB N:LYS419 4.9 26.4 1.0
C N:CYS420 5.0 31.1 1.0
C N:HIS448 5.0 26.0 1.0

Zinc binding site 4 out of 7 in 8jho

Go back to Zinc Binding Sites List in 8jho
Zinc binding site 4 out of 7 in the Cryo-Em Structure of the Histone Deacetylase Complex RPD3S in Complex with Di-Nucleosome


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 in Complex with Di-Nucleosome within 5.0Å range:
probe atom residue distance (Å) B Occ
N:Zn703

b:144.0
occ:1.00
CB N:CYS278 1.9 92.0 1.0
SG N:CYS306 2.3 98.4 1.0
SG N:CYS303 2.3 88.5 1.0
SG N:CYS278 2.3 90.9 1.0
SG N:CYS275 2.3 85.6 1.0
CB N:CYS306 3.0 93.9 1.0
CA N:CYS278 3.4 85.6 1.0
CB N:CYS303 3.5 81.7 1.0
CB N:CYS275 3.6 81.3 1.0
N N:CYS303 3.9 80.9 1.0
N N:CYS278 4.0 84.2 1.0
CA N:CYS306 4.1 93.0 1.0
N N:CYS306 4.1 91.3 1.0
C N:CYS278 4.3 85.9 1.0
CA N:CYS303 4.3 79.2 1.0
C N:THR277 4.4 86.5 1.0
O N:THR277 4.4 87.4 1.0
O N:CYS278 4.6 89.6 1.0
OG1 N:THR277 4.9 90.7 1.0
CA N:CYS275 5.0 79.7 1.0
C N:CYS303 5.0 82.8 1.0

Zinc binding site 5 out of 7 in 8jho

Go back to Zinc Binding Sites List in 8jho
Zinc binding site 5 out of 7 in the Cryo-Em Structure of the Histone Deacetylase Complex RPD3S in Complex with Di-Nucleosome


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 in Complex with Di-Nucleosome within 5.0Å range:
probe atom residue distance (Å) B Occ
N:Zn704

b:68.9
occ:1.00
NE2 N:HIS469 2.1 40.0 1.0
SG N:CYS443 2.3 20.4 1.0
SG N:CYS466 2.3 59.5 1.0
SG N:CYS440 2.3 42.6 1.0
CB N:CYS440 2.5 26.5 1.0
CB N:CYS466 2.8 23.6 1.0
CE1 N:HIS469 3.1 43.2 1.0
CD2 N:HIS469 3.1 39.7 1.0
CB N:THR445 3.9 14.1 1.0
N N:CYS466 3.9 20.1 1.0
CA N:CYS466 3.9 17.3 1.0
CB N:CYS443 4.0 36.3 1.0
OG1 N:THR445 4.0 26.3 1.0
CA N:CYS440 4.0 13.5 1.0
N N:CYS443 4.1 25.7 1.0
N N:THR445 4.1 16.3 1.0
ND1 N:HIS469 4.2 33.5 1.0
CG N:HIS469 4.2 22.9 1.0
CA N:CYS443 4.4 28.0 1.0
CA N:THR445 4.6 1.6 1.0
N N:GLN444 4.6 30.7 1.0
O N:THR445 4.6 42.3 1.0
C N:CYS443 4.7 29.5 1.0
C N:CYS466 4.7 27.5 1.0
N N:CYS440 4.7 35.6 1.0
C N:CYS440 4.8 21.2 1.0
O N:CYS466 4.9 46.5 1.0
NE1 N:TRP447 5.0 15.1 1.0
CG2 N:THR445 5.0 17.8 1.0

Zinc binding site 6 out of 7 in 8jho

Go back to Zinc Binding Sites List in 8jho
Zinc binding site 6 out of 7 in the Cryo-Em Structure of the Histone Deacetylase Complex RPD3S in Complex with Di-Nucleosome


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 in Complex with Di-Nucleosome within 5.0Å range:
probe atom residue distance (Å) B Occ
P:Zn701

b:190.0
occ:1.00
ND1 P:HIS283 2.1 99.6 1.0
SG P:CYS266 2.3 108.7 1.0
SG P:CYS263 2.3 101.7 1.0
SG P:CYS286 2.3 95.8 1.0
CG P:HIS283 2.6 98.2 1.0
CE1 P:HIS283 2.7 94.1 1.0
CB P:CYS266 3.0 103.1 1.0
CB P:HIS283 3.2 90.4 1.0
CB P:CYS263 3.2 102.9 1.0
CD2 P:HIS283 3.3 100.8 1.0
NE2 P:HIS283 3.3 99.0 1.0
CB P:CYS286 3.4 93.0 1.0
N P:CYS266 3.7 97.9 1.0
N P:HIS283 3.8 88.3 1.0
NH1 O:ARG300 3.8 94.8 1.0
CA P:CYS266 4.0 100.3 1.0
CA P:HIS283 4.1 89.1 1.0
CA P:CYS263 4.6 103.5 1.0
CB P:ALA265 4.6 88.7 1.0
CA P:CYS286 4.7 90.3 1.0
O P:GLN268 4.7 104.9 1.0
CZ O:ARG300 4.8 95.4 1.0
C P:CYS266 4.8 104.4 1.0
C P:ALA265 4.8 92.9 1.0
C P:PHE282 4.8 93.0 1.0
N P:ASN267 5.0 107.9 1.0

Zinc binding site 7 out of 7 in 8jho

Go back to Zinc Binding Sites List in 8jho
Zinc binding site 7 out of 7 in the Cryo-Em Structure of the Histone Deacetylase Complex RPD3S in Complex with Di-Nucleosome


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 in Complex with Di-Nucleosome within 5.0Å range:
probe atom residue distance (Å) B Occ
P:Zn702

b:181.3
occ:1.00
SG P:CYS275 2.2 141.7 1.0
SG P:CYS303 2.3 120.0 1.0
SG P:CYS278 2.3 142.2 1.0
SG P:CYS306 2.3 139.1 1.0
CB P:CYS303 3.2 121.3 1.0
CB P:CYS275 3.5 140.6 1.0
CB P:CYS306 3.5 134.1 1.0
N P:CYS303 3.8 128.4 1.0
CB P:CYS278 4.0 136.3 1.0
N P:CYS306 4.0 130.7 1.0
CA P:CYS303 4.1 123.9 1.0
OG1 P:THR277 4.2 133.7 1.0
N P:CYS278 4.2 137.8 1.0
OD1 P:ASP276 4.3 140.4 1.0
CA P:CYS306 4.4 133.3 1.0
CA P:CYS278 4.7 136.9 1.0
C P:CYS303 4.7 125.9 1.0
O P:CYS278 4.8 133.0 1.0
CA P:CYS275 4.8 140.5 1.0
CB P:GLU305 4.8 103.9 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 Dec 28 13:21:35 2023

Last articles

Zn in 2YRC
Zn in 2YQP
Zn in 2YR2
Zn in 2YQL
Zn in 2YPT
Zn in 2YPA
Zn in 2YPU
Zn in 2YNW
Zn in 2YNT
Zn in 2YNV
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy