Magnesium in PDB 4lz2: Crystal Structure of the Bromodomain of Human BAZ2A

The structure of Crystal Structure of the Bromodomain of Human BAZ2A, PDB code: 4lz2 was solved by C.Tallant, G.Nunez-Alonso, S.Picaud, P.Filippakopoulos, T.Krojer, A.Bradley, F.Von Delft, C.H.Arrowsmith, A.M.Edwards, C.Bountra, S.Knapp, Structural Genomics Consortium (Sgc), with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	27.56 / 1.76
Space group	P 31 2 1
Cell size a, b, c (Å), α, β, γ (°)	95.417, 95.417, 33.054, 90.00, 90.00, 120.00
R / Rfree (%)	17.6 / 21.7

The binding sites of Magnesium atom in the Crystal Structure of the Bromodomain of Human BAZ2A (pdb code 4lz2). This binding sites where shown within 5.0 Angstroms radius around Magnesium atom.
In total only one binding site of Magnesium was determined in the Crystal Structure of the Bromodomain of Human BAZ2A, PDB code: 4lz2:

Magnesium binding site 1 out of 1 in the Crystal Structure of the Bromodomain of Human BAZ2A


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Crystal Structure of the Bromodomain of Human BAZ2A within 5.0Å range: probe atom residue distance (Å) B Occ A:Mg1905 b:43.9 occ:1.00 O A:HOH2002 2.2 37.8 1.0 O A:HOH2006 2.2 50.6 1.0 O A:HOH2001 2.2 36.5 1.0 O A:HOH2004 2.2 55.0 1.0 O A:HOH2005 2.2 37.0 1.0 O A:HOH2003 2.2 42.2 1.0 O A:HOH2099 3.7 52.2 1.0 OD2 A:ASP1867 4.1 36.3 1.0 O A:HOH2098 4.1 39.5 1.0 O2 A:EDO1904 4.1 47.2 1.0 OD1 A:ASP1867 4.2 30.8 1.0 C2 A:EDO1904 4.3 72.5 1.0 O A:HOH2091 4.5 54.6 1.0 CG A:ASP1867 4.6 37.9 1.0 CD1 A:LEU1863 4.7 48.2 1.0 O A:HOH2038 4.7 33.6 1.0 CB A:LEU1863 5.0 26.0 1.0

C.Tallant, G.Nunez-Alonso, S.Picaud, P.Filippakopoulos, T.Krojer, A.Bradley, F.Von Delft, C.H.Arrowsmith, A.M.Edwards, C.Bountra, S.Knapp. Crystal Structure of the Bromodomain of Human BAZ2A To Be Published.