Zinc in PDB 5pmi: Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 176)

The structure of Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 176), PDB code: 5pmi was solved by N.M.Pearce, T.Krojer, R.Talon, A.R.Bradley, M.Fairhead, R.Sethi, N.Wright, E.Maclean, P.Collins, J.Brandao-Neto, A.Douangamath, Z.Renjie, A.Dias, M.Vollmar, J.Ng, A.Szykowska, N.Burgess-Brown, P.E.Brennan, O.Cox, U.Oppermann, C.Bountra, C.H.Arrowsmith, A.Edwards, F.Von Delft, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	29.45 / 1.71
Space group	P 43 21 2
Cell size a, b, c (Å), α, β, γ (°)	71.552, 71.552, 150.709, 90.00, 90.00, 90.00
R / Rfree (%)	15 / 18.6

The structure of Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 176) also contains other interesting chemical elements:

Nickel	(Ni)	1 atom
Magnesium	(Mg)	1 atom

The binding sites of Zinc atom in the Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 176) (pdb code 5pmi). 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 Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 176), PDB code: 5pmi:

Zinc binding site 1 out of 1 in the Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 176)


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 176) within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn401 b:25.8 occ:0.92 NE2 A:HIS244 2.2 24.3 1.0 SG A:CYS238 2.2 30.0 1.0 SG A:CYS310 2.2 32.5 1.0 SG A:CYS312 2.4 30.7 1.0 CE1 A:HIS244 3.1 26.9 1.0 CB A:CYS238 3.1 29.5 1.0 CD2 A:HIS244 3.2 25.2 1.0 CB A:CYS312 3.4 34.7 1.0 CB A:CYS310 3.4 32.8 1.0 N A:CYS312 3.9 40.5 1.0 CA A:CYS310 4.1 30.4 1.0 CA A:CYS312 4.2 36.6 1.0 ND1 A:HIS244 4.2 24.1 1.0 CG A:HIS244 4.3 23.3 1.0 CB A:GLU314 4.3 46.3 1.0 N A:GLU314 4.4 43.9 1.0 O A:HOH637 4.5 46.1 1.0 CA A:CYS238 4.5 33.0 1.0 N A:SER311 4.6 37.3 1.0 C A:CYS310 4.6 34.8 1.0 N A:GLY313 4.6 39.5 1.0 C A:CYS312 4.7 37.8 1.0 O A:HOH830 4.7 44.6 1.0 O A:ALA240 4.7 22.4 1.0 N A:ALA315 4.7 44.6 1.0 CA A:PHE241 4.8 22.2 1.0 CA A:GLU314 4.9 46.2 1.0 CG A:GLU314 5.0 54.1 1.0 C A:ALA240 5.0 23.1 1.0

N.M.Pearce, T.Krojer, A.R.Bradley, P.Collins, R.P.Nowak, R.Talon, B.D.Marsden, S.Kelm, J.Shi, C.M.Deane, F.Von Delft. A Multi-Crystal Method For Extracting Obscured Crystallographic States From Conventionally Uninterpretable Electron Density. Nat Commun V. 8 15123 2017.
ISSN: ESSN 2041-1723
PubMed: 28436492
DOI: 10.1038/NCOMMS15123