Zinc in PDB 9cmb: Human Pu.1 Ets Domain (165-270) Bound to D(Aataaaaggaagtggg)

The structure of Human Pu.1 Ets Domain (165-270) Bound to D(Aataaaaggaagtggg), PDB code: 9cmb was solved by G.M.K.Poon, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	28.91 / 2.15
Space group	C 1 2 1
Cell size a, b, c (Å), α, β, γ (°)	90.954, 102.731, 55.753, 90, 111.65, 90
R / Rfree (%)	23.3 / 24.6

The binding sites of Zinc atom in the Human Pu.1 Ets Domain (165-270) Bound to D(Aataaaaggaagtggg) (pdb code 9cmb). 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 Human Pu.1 Ets Domain (165-270) Bound to D(Aataaaaggaagtggg), PDB code: 9cmb:

Zinc binding site 1 out of 1 in the Human Pu.1 Ets Domain (165-270) Bound to D(Aataaaaggaagtggg)


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Human Pu.1 Ets Domain (165-270) Bound to D(Aataaaaggaagtggg) within 5.0Å range: probe atom residue distance (Å) B Occ C:Zn301 b:115.8 occ:1.00 O C:HOH425 2.3 53.8 1.0 O C:HOH402 2.3 72.2 1.0 OD2 C:ASP187 2.4 99.2 1.0 CG C:ASP187 3.2 79.2 1.0 HB2 C:ASP187 3.4 77.9 1.0 CB C:ASP187 3.8 64.9 1.0 OD1 C:ASP187 4.0 88.2 1.0 HB3 C:ASP187 4.1 77.9 1.0 O C:HOH424 4.1 79.3 1.0 O C:HOH405 4.6 74.0 1.0 H C:ASP187 4.7 55.6 1.0

G.M.K.Poon, G.M.K.Poon. N/A N/A.