Nickel in PDB 5ph0: Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D in Complex with N09484A

The structure of Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D in Complex with N09484A, PDB code: 5ph0 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)	29.41 / 1.34
Space group	P 43 21 2
Cell size a, b, c (Å), α, β, γ (°)	71.467, 71.467, 150.264, 90.00, 90.00, 90.00
R / Rfree (%)	12.8 / 16.2

The structure of Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D in Complex with N09484A also contains other interesting chemical elements:

Fluorine	(F)	3 atoms
Magnesium	(Mg)	1 atom
Zinc	(Zn)	1 atom

The binding sites of Nickel atom in the Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D in Complex with N09484A (pdb code 5ph0). This binding sites where shown within 5.0 Angstroms radius around Nickel atom.
In total only one binding site of Nickel was determined in the Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D in Complex with N09484A, PDB code: 5ph0:

Nickel binding site 1 out of 1 in the Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D in Complex with N09484A


Mono view


Stereo pair view

A full contact list of Nickel with other atoms in the Ni binding site number 1 of Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D in Complex with N09484A within 5.0Å range: probe atom residue distance (Å) B Occ A:Ni402 b:10.9 occ:0.73 OE1 A:GLU194 2.0 12.7 1.0 O2' A:OGA404 2.1 14.5 0.8 O1 A:OGA404 2.1 13.0 0.8 O A:HOH598 2.1 16.7 1.0 NE2 A:HIS280 2.2 12.3 1.0 NE2 A:HIS192 2.2 14.3 1.0 C2 A:OGA404 2.8 14.7 0.8 C1 A:OGA404 2.8 13.4 0.8 CE1 A:HIS280 3.0 11.9 1.0 CE1 A:HIS192 3.0 14.3 1.0 CD A:GLU194 3.1 11.7 1.0 CD2 A:HIS192 3.2 13.6 1.0 CD2 A:HIS280 3.3 11.1 1.0 OE2 A:GLU194 3.4 13.0 1.0 O2 A:OGA404 4.1 13.4 0.8 N1 A:OGA404 4.1 15.5 0.8 ND1 A:HIS280 4.2 10.9 1.0 ND1 A:HIS192 4.2 12.7 1.0 O A:HOH517 4.2 55.6 1.0 OG A:SER200 4.2 9.8 0.8 CG A:HIS280 4.3 9.7 1.0 CG A:HIS192 4.3 11.8 1.0 O1 A:EDO412 4.4 38.4 1.0 CG A:GLU194 4.4 10.7 1.0 C4 A:OGA404 4.8 16.9 0.8 CB A:SER200 4.8 11.2 0.2 OG A:SER200 4.8 11.6 0.2 CB A:SER200 4.8 10.2 0.8 O A:HOH869 4.8 48.7 1.0 C1 A:EDO412 5.0 37.8 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