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Nickel in PDB 5ph7: Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D in Complex with N09504A

Protein crystallography data

The structure of Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D in Complex with N09504A, PDB code: 5ph7 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) 29.29 / 1.43
Space group P 43 21 2
Cell size a, b, c (Å), α, β, γ (°) 71.124, 71.124, 150.298, 90.00, 90.00, 90.00
R / Rfree (%) 12.8 / 16.1

Other elements in 5ph7:

The structure of Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D in Complex with N09504A also contains other interesting chemical elements:

Zinc (Zn) 1 atom

Nickel Binding Sites:

The binding sites of Nickel atom in the Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D in Complex with N09504A (pdb code 5ph7). 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 N09504A, PDB code: 5ph7:

Nickel binding site 1 out of 1 in 5ph7

Go back to Nickel Binding Sites List in 5ph7
Nickel binding site 1 out of 1 in the Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D in Complex with N09504A


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 N09504A within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Ni402

b:13.3
occ:0.93
OE1 A:GLU194 2.0 13.9 1.0
O2' A:OGA403 2.1 15.8 0.9
O1 A:OGA403 2.1 14.9 0.9
NE2 A:HIS280 2.1 11.9 1.0
O A:HOH625 2.1 17.9 1.0
NE2 A:HIS192 2.2 14.3 1.0
C2 A:OGA403 2.8 15.2 0.9
C1 A:OGA403 2.8 15.9 0.9
CE1 A:HIS280 3.0 12.9 1.0
CE1 A:HIS192 3.0 15.2 1.0
CD A:GLU194 3.1 12.0 1.0
CD2 A:HIS280 3.2 11.3 1.0
CD2 A:HIS192 3.3 13.0 1.0
OE2 A:GLU194 3.5 14.0 1.0
O2 A:OGA403 4.0 16.2 0.9
N1 A:OGA403 4.1 17.8 0.9
O A:HOH576 4.1 60.3 1.0
ND1 A:HIS280 4.1 11.3 1.0
OG A:SER200 4.2 11.6 0.8
ND1 A:HIS192 4.2 14.3 1.0
CG A:HIS280 4.3 9.8 1.0
CG A:HIS192 4.4 13.0 1.0
CG A:GLU194 4.4 11.2 1.0
O1 A:EDO409 4.4 36.9 1.0
C1 A:EDO409 4.7 37.2 1.0
CB A:SER200 4.7 11.9 0.2
C4 A:OGA403 4.8 19.3 0.9
OG A:SER200 4.8 12.8 0.2
CB A:SER200 4.8 10.5 0.8
O A:HOH865 5.0 52.2 1.0

Reference:

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
Page generated: Wed Dec 16 01:42:46 2020

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