Arsenic in PDB 1f35: Crystal Structure of Murine Olfactory Marker Protein

The structure of Crystal Structure of Murine Olfactory Marker Protein, PDB code: 1f35 was solved by P.C.Smith, J.F.Hunt, Northeast Structural Genomics Consortium (Nesg), with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	100.00 / 2.30
Space group	P 32 2 1
Cell size a, b, c (Å), α, β, γ (°)	87.270, 87.270, 164.100, 90.00, 90.00, 120.00
R / Rfree (%)	21 / 24.7

The structure of Crystal Structure of Murine Olfactory Marker Protein also contains other interesting chemical elements:

Zinc

(Zn)

10 atoms

The binding sites of Arsenic atom in the Crystal Structure of Murine Olfactory Marker Protein (pdb code 1f35). This binding sites where shown within 5.0 Angstroms radius around Arsenic atom.
In total only one binding site of Arsenic was determined in the Crystal Structure of Murine Olfactory Marker Protein, PDB code: 1f35:

Arsenic binding site 1 out of 1 in the Crystal Structure of Murine Olfactory Marker Protein


Mono view


Stereo pair view

A full contact list of Arsenic with other atoms in the As binding site number 1 of Crystal Structure of Murine Olfactory Marker Protein within 5.0Å range: probe atom residue distance (Å) B Occ A:As351 b:56.9 occ:1.00 AS A:CAC351 0.0 56.9 1.0 O2 A:CAC351 1.8 64.1 1.0 O1 A:CAC351 1.8 62.1 1.0 C2 A:CAC351 2.0 55.8 1.0 C1 A:CAC351 2.0 49.9 1.0 ZN A:ZN304 3.2 46.7 1.0 ZN A:ZN306 3.5 68.9 1.0 O A:HOH629 3.5 45.5 1.0 OD1 A:ASP90 3.6 45.0 1.0 OD2 A:ASP20 3.8 58.2 1.0 OD1 A:ASP20 4.2 53.4 1.0 CG A:ASP20 4.3 53.1 1.0 O A:HOH556 4.4 19.0 1.0 CG A:ASP90 4.7 41.7 1.0 CB A:LEU21 4.8 34.8 1.0 OE1 A:GLN24 4.9 70.3 1.0 O A:HOH666 4.9 61.6 1.0 OD1 A:ASP18 5.0 51.4 1.0

P.C.Smith, S.Firestein, J.F.Hunt. The Crystal Structure of the Olfactory Marker Protein at 2.3 A Resolution. J.Mol.Biol. V. 319 807 2002.
ISSN: ISSN 0022-2836
PubMed: 12054872
DOI: 10.1016/S0022-2836(02)00242-5