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Zinc in PDB 2hue: Structure of the H3-H4 Chaperone ASF1 Bound to Histones H3 and H4

Protein crystallography data

The structure of Structure of the H3-H4 Chaperone ASF1 Bound to Histones H3 and H4, PDB code: 2hue was solved by C.M.English, M.E.A.Churchill, J.K.Tyler, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 11.98 / 1.70
Space group P 31 2 1
Cell size a, b, c (Å), α, β, γ (°) 95.749, 95.749, 110.676, 90.00, 90.00, 120.00
R / Rfree (%) 20.9 / 23.9

Zinc Binding Sites:

The binding sites of Zinc atom in the Structure of the H3-H4 Chaperone ASF1 Bound to Histones H3 and H4 (pdb code 2hue). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total only one binding site of Zinc was determined in the Structure of the H3-H4 Chaperone ASF1 Bound to Histones H3 and H4, PDB code: 2hue:

Zinc binding site 1 out of 1 in 2hue

Go back to Zinc Binding Sites List in 2hue
Zinc binding site 1 out of 1 in the Structure of the H3-H4 Chaperone ASF1 Bound to Histones H3 and H4


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Structure of the H3-H4 Chaperone ASF1 Bound to Histones H3 and H4 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn403

b:37.0
occ:0.50
NE2 A:HIS134 2.1 39.5 1.0
O A:HOH558 2.2 60.4 1.0
CE1 A:HIS134 2.9 39.0 1.0
CD2 A:HIS134 3.2 41.6 1.0
OE1 A:GLN131 4.0 43.9 1.0
ND1 A:HIS134 4.0 39.0 1.0
CG A:HIS134 4.2 35.1 1.0
O A:HOH625 4.2 59.6 1.0
OD2 A:ASP133 4.6 52.8 1.0

Reference:

C.M.English, M.W.Adkins, J.J.Carson, M.E.Churchill, J.K.Tyler. Structural Basis For the Histone Chaperone Activity of ASF1. Cell(Cambridge,Mass.) V. 127 495 2006.
ISSN: ISSN 0092-8674
PubMed: 17081973
DOI: 10.1016/J.CELL.2006.08.047
Page generated: Wed Dec 16 03:30:25 2020

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