Zinc in PDB 2bf9: Anisotropic Refinement of Avian (Turkey) Pancreatic Polypeptide at 0. 99 Angstroms Resolution.

The structure of Anisotropic Refinement of Avian (Turkey) Pancreatic Polypeptide at 0. 99 Angstroms Resolution., PDB code: 2bf9 was solved by I.Tickle, I.Glover, J.Pitts, S.Wood, T.L.Blundell, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	27.45 / 0.99
Space group	C 1 2 1
Cell size a, b, c (Å), α, β, γ (°)	34.180, 32.920, 28.450, 90.00, 105.26, 90.00
R / Rfree (%)	13.7 / 17.9

The binding sites of Zinc atom in the Anisotropic Refinement of Avian (Turkey) Pancreatic Polypeptide at 0. 99 Angstroms Resolution. (pdb code 2bf9). 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 Anisotropic Refinement of Avian (Turkey) Pancreatic Polypeptide at 0. 99 Angstroms Resolution., PDB code: 2bf9:

Zinc binding site 1 out of 1 in the Anisotropic Refinement of Avian (Turkey) Pancreatic Polypeptide at 0. 99 Angstroms Resolution.


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Anisotropic Refinement of Avian (Turkey) Pancreatic Polypeptide at 0. 99 Angstroms Resolution. within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn37 b:7.8 occ:1.00 N A:GLY1 2.0 9.2 1.0 O A:HOH2082 2.1 11.5 1.0 O A:GLY1 2.2 7.4 1.0 H1 A:GLY1 2.5 11.0 1.0 H2 A:GLY1 2.5 11.0 1.0 C A:GLY1 2.9 7.0 1.0 CA A:GLY1 2.9 9.1 1.0 HA2 A:GLY1 3.4 10.9 1.0 HA3 A:GLY1 3.7 10.9 1.0 O A:HOH2001 4.0 13.0 1.0 N A:PRO2 4.2 8.0 1.0 HA A:PRO2 4.8 9.5 1.0 CA A:PRO2 4.9 8.0 1.0

I.Glover, I.Haneef, J.Pitts, S.Wood, D.Moss, I.Tickle, T.L.Blundell. Conformational Flexibility in A Small Globular Hormone. X-Ray Analysis of Avian Pancreatic Polypeptide at 0.98 Angstroms Resolution Biopolymers V. 22 293 1983.
ISSN: ISSN 0006-3525
PubMed: 6673760
DOI: 10.1002/BIP.360220138