Atomistry » Zinc » PDB 3iqx-3jr3 » 3iuf
Atomistry »
  Zinc »
    PDB 3iqx-3jr3 »
      3iuf »

Zinc in PDB 3iuf: Crystal Structure of the C2H2-Type Zinc Finger Domain of Human Ubi-D4

Protein crystallography data

The structure of Crystal Structure of the C2H2-Type Zinc Finger Domain of Human Ubi-D4, PDB code: 3iuf was solved by W.Tempel, C.Xu, C.Bian, M.Adams-Cioaba, J.Eryilmaz, C.Bountra, J.Weigelt, C.H.Arrowsmith, A.M.Edwards, A.Bochkarev, J.Min, Structural Genomicsconsortium (Sgc), with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 22.72 / 1.80
Space group P 21 21 2
Cell size a, b, c (Å), α, β, γ (°) 24.714, 57.657, 22.585, 90.00, 90.00, 90.00
R / Rfree (%) 19.3 / 23.7

Zinc Binding Sites:

The binding sites of Zinc atom in the Crystal Structure of the C2H2-Type Zinc Finger Domain of Human Ubi-D4 (pdb code 3iuf). 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 Crystal Structure of the C2H2-Type Zinc Finger Domain of Human Ubi-D4, PDB code: 3iuf:

Zinc binding site 1 out of 1 in 3iuf

Go back to Zinc Binding Sites List in 3iuf
Zinc binding site 1 out of 1 in the Crystal Structure of the C2H2-Type Zinc Finger Domain of Human Ubi-D4


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Crystal Structure of the C2H2-Type Zinc Finger Domain of Human Ubi-D4 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn1

b:16.1
occ:1.00
NE2 A:HIS227 2.0 15.4 1.0
NE2 A:HIS232 2.1 14.3 1.0
SG A:CYS211 2.3 15.5 1.0
SG A:CYS214 2.3 16.5 1.0
CE1 A:HIS227 3.0 17.3 1.0
CD2 A:HIS232 3.0 12.3 1.0
CD2 A:HIS227 3.1 14.5 1.0
CE1 A:HIS232 3.1 16.5 1.0
CB A:CYS211 3.1 14.9 1.0
CB A:CYS214 3.4 16.2 1.0
N A:CYS214 3.7 16.1 1.0
CA A:CYS214 4.1 17.1 1.0
ND1 A:HIS227 4.1 19.4 1.0
ND1 A:HIS232 4.2 15.7 1.0
CG A:HIS227 4.2 17.0 1.0
CG A:HIS232 4.2 15.0 1.0
CB A:SER231 4.5 17.8 1.0
CA A:CYS211 4.6 14.9 1.0
CB A:ILE213 4.6 15.2 1.0
C A:ILE213 4.7 16.5 1.0
C A:CYS214 4.8 17.7 1.0
N A:ILE213 4.9 15.9 1.0
N A:GLY215 4.9 17.6 1.0
CB A:LYS216 4.9 18.4 1.0
CA A:ILE213 5.0 15.9 1.0

Reference:

W.Zhang, C.Xu, C.Bian, W.Tempel, L.Crombet, F.Mackenzie, J.Min, Z.Liu, C.Qi. Crystal Structure of the CYS2HIS2-Type Zinc Finger Domain of Human DPF2. Biochem.Biophys.Res.Commun. V. 413 58 2011.
ISSN: ISSN 0006-291X
PubMed: 21888896
DOI: 10.1016/J.BBRC.2011.08.043
Page generated: Sat Oct 26 07:20:59 2024

Last articles

Fe in 2YXO
Fe in 2YRS
Fe in 2YXC
Fe in 2YNM
Fe in 2YVJ
Fe in 2YP1
Fe in 2YU2
Fe in 2YU1
Fe in 2YQB
Fe in 2YOO
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy