Chlorine in PDB 5auo: Crystal Structure of the Hypab-Ni Complex (Amppcp)

The structure of Crystal Structure of the Hypab-Ni Complex (Amppcp), PDB code: 5auo was solved by S.Watanabe, T.Kawashima, Y.Nishitani, K.Miki, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	40.95 / 1.80
Space group	P 21 21 2
Cell size a, b, c (Å), α, β, γ (°)	74.361, 81.887, 61.270, 90.00, 90.00, 90.00
R / Rfree (%)	18.2 / 22.3

The structure of Crystal Structure of the Hypab-Ni Complex (Amppcp) also contains other interesting chemical elements:

Nickel	(Ni)	1 atom
Magnesium	(Mg)	2 atoms
Zinc	(Zn)	1 atom

The binding sites of Chlorine atom in the Crystal Structure of the Hypab-Ni Complex (Amppcp) (pdb code 5auo). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total only one binding site of Chlorine was determined in the Crystal Structure of the Hypab-Ni Complex (Amppcp), PDB code: 5auo:

Chlorine binding site 1 out of 1 in the Crystal Structure of the Hypab-Ni Complex (Amppcp)


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Crystal Structure of the Hypab-Ni Complex (Amppcp) within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl203 b:44.6 occ:1.00 N A:ILE56 3.3 27.8 1.0 NE2 A:GLN19 3.5 41.4 1.0 CB A:THR55 3.6 28.5 1.0 CA A:THR55 3.7 30.8 1.0 CG2 A:ILE56 3.7 37.1 1.0 CG1 A:ILE56 3.8 28.6 1.0 C A:THR55 4.0 30.0 1.0 CB A:ILE56 4.1 31.6 1.0 CD2 A:LEU15 4.3 29.2 1.0 CA A:ILE56 4.3 32.5 1.0 CG2 A:THR55 4.4 31.4 1.0 CD1 A:ILE56 4.5 36.1 1.0 OG1 A:THR55 4.6 29.2 1.0 CD A:GLN19 4.7 45.5 1.0 CD1 A:LEU15 4.8 26.1 1.0

S.Watanabe, T.Kawashima, Y.Nishitani, T.Kanai, T.Wada, K.Inaba, H.Atomi, T.Imanaka, K.Miki. Structural Basis of A Ni Acquisition Cycle For [Nife] Hydrogenase By Ni-Metallochaperone Hypa and Its Enhancer Proc.Natl.Acad.Sci.Usa V. 112 7701 2015.
ISSN: ESSN 1091-6490
PubMed: 26056269
DOI: 10.1073/PNAS.1503102112