Chlorine in PDB 4ggg: Crystal Structure of V66A/L68V Czra in the Zn(II)Bound State.

The structure of Crystal Structure of V66A/L68V Czra in the Zn(II)Bound State., PDB code: 4ggg was solved by G.C.Campanello, Z.Ma, N.E.Grossoehme, D.K.Chakrovorty, A.J.Guerra, Y.Ye, C.E.Dann Iii, K.M.Merz Jr., D.P.Giedroc, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	26.67 / 2.00
Space group	P 21 2 21
Cell size a, b, c (Å), α, β, γ (°)	46.286, 50.198, 85.877, 90.00, 90.00, 90.00
R / Rfree (%)	17.3 / 22.4

The structure of Crystal Structure of V66A/L68V Czra in the Zn(II)Bound State. also contains other interesting chemical elements:

Zinc

(Zn)

3 atoms

The binding sites of Chlorine atom in the Crystal Structure of V66A/L68V Czra in the Zn(II)Bound State. (pdb code 4ggg). 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 V66A/L68V Czra in the Zn(II)Bound State., PDB code: 4ggg:

Chlorine binding site 1 out of 1 in the Crystal Structure of V66A/L68V Czra in the Zn(II)Bound State.


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 V66A/L68V Czra in the Zn(II)Bound State. within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl203 b:21.2 occ:1.00 ND2 A:ASN55 3.0 27.0 1.0 N B:SER52 3.2 21.6 1.0 ND2 B:ASN55 3.2 22.7 1.0 N A:SER52 3.2 23.8 1.0 CA A:LEU51 3.7 21.1 1.0 CA B:LEU51 3.7 23.4 1.0 CB A:ASN55 3.7 19.8 1.0 OG A:SER52 3.8 29.0 1.0 CD2 B:LEU51 3.8 21.3 1.0 OG B:SER52 3.8 29.7 1.0 CG A:ASN55 3.8 27.6 1.0 CB B:ASN55 3.8 21.9 1.0 C B:LEU51 3.9 23.3 1.0 CD2 A:LEU51 3.9 24.4 1.0 C A:LEU51 3.9 25.8 1.0 CB B:LEU51 3.9 16.1 1.0 CG B:ASN55 3.9 24.9 1.0 CB A:LEU51 4.0 17.9 1.0 CB B:SER52 4.1 28.2 1.0 CB A:SER52 4.1 30.9 1.0 CA B:SER52 4.2 23.1 1.0 CA A:SER52 4.2 27.5 1.0 CG B:LEU51 4.5 16.9 1.0 CG A:LEU51 4.6 19.8 1.0 O A:ASN50 4.8 23.2 1.0 O B:ASN50 4.8 24.4 1.0 N A:LEU51 4.9 24.3 1.0 O B:SER52 4.9 19.6 1.0 N B:LEU51 5.0 24.1 1.0 OD1 A:ASN55 5.0 30.0 1.0 O A:SER52 5.0 20.5 1.0

G.C.Campanello, Z.Ma, N.E.Grossoehme, A.J.Guerra, B.P.Ward, R.D.Dimarchi, Y.Ye, C.E.Dann, D.P.Giedroc. Allosteric Inhibition of A Zinc-Sensing Transcriptional Repressor: Insights Into the Arsenic Repressor (Arsr) Family. J.Mol.Biol. V. 425 1143 2013.
ISSN: ISSN 0022-2836
PubMed: 23353829
DOI: 10.1016/J.JMB.2013.01.018