Zinc in PDB 3plq: Crystal Structure of Pka Type I Regulatory Subunit Bound with Rp-8-Br- Camps

The structure of Crystal Structure of Pka Type I Regulatory Subunit Bound with Rp-8-Br- Camps, PDB code: 3plq was solved by K.Swaminathan, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	50.00 / 2.30
Space group	P 31 2 1
Cell size a, b, c (Å), α, β, γ (°)	66.990, 66.990, 58.860, 90.00, 90.00, 120.00
R / Rfree (%)	24.9 / 32.8

The structure of Crystal Structure of Pka Type I Regulatory Subunit Bound with Rp-8-Br- Camps also contains other interesting chemical elements:

Bromine

(Br)

1 atom

The binding sites of Zinc atom in the Crystal Structure of Pka Type I Regulatory Subunit Bound with Rp-8-Br- Camps (pdb code 3plq). 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 Crystal Structure of Pka Type I Regulatory Subunit Bound with Rp-8-Br- Camps, PDB code: 3plq:

Zinc binding site 1 out of 1 in the Crystal Structure of Pka Type I Regulatory Subunit Bound with Rp-8-Br- Camps


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Crystal Structure of Pka Type I Regulatory Subunit Bound with Rp-8-Br- Camps within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn302 b:60.0 occ:1.00 O A:HOH624 3.3 37.5 1.0 O A:HOH634 3.6 38.9 1.0 N A:ASP170 3.8 36.8 1.0 ND2 A:ASN171 4.0 24.5 1.0 NH1 A:ARG209 4.1 25.6 1.0 N A:ASN171 4.1 26.6 1.0 CB A:ASP170 4.4 39.3 1.0 OH A:TYR173 4.4 33.0 1.0 CA A:ASP170 4.5 34.8 1.0 CG A:ASN171 4.5 23.7 1.0 CD1 A:ILE163 4.6 35.3 1.0 CA A:GLY169 4.7 39.5 1.0 CB A:ASN171 4.7 23.7 1.0 C A:GLY169 4.8 38.6 1.0 C A:ASP170 4.9 31.5 1.0 O A:HOH682 4.9 54.0 1.0 O A:HOH705 4.9 42.9 1.0

K.Swaminathan, K.Swaminathan. N/A N/A.