Chlorine in PDB 7bvo: Crystal Structure of Lysozyme Delivered in Alginate

All present enzymatic activity of Crystal Structure of Lysozyme Delivered in Alginate:
3.2.1.17;

The structure of Crystal Structure of Lysozyme Delivered in Alginate, PDB code: 7bvo was solved by K.H.Nam, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	56.18 / 1.90
Space group	P 43 21 2
Cell size a, b, c (Å), α, β, γ (°)	79.450, 79.450, 38.470, 90.00, 90.00, 90.00
R / Rfree (%)	19 / 23.8

The binding sites of Chlorine atom in the Crystal Structure of Lysozyme Delivered in Alginate (pdb code 7bvo). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total 2 binding sites of Chlorine where determined in the Crystal Structure of Lysozyme Delivered in Alginate, PDB code: 7bvo:
Jump to Chlorine binding site number: 1; 2;

Chlorine binding site 1 out of 2 in the Crystal Structure of Lysozyme Delivered in Alginate


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 Lysozyme Delivered in Alginate within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl201 b:35.4 occ:1.00 OH A:TYR23 2.9 25.5 1.0 CZ A:TYR23 3.7 22.3 1.0 CE2 A:TYR23 3.7 23.7 1.0 CA A:GLY104 4.1 26.2 1.0 O A:HOH305 4.5 32.4 1.0 N A:GLY104 4.6 26.6 1.0 O A:ARG21 4.7 31.6 1.0 CE1 A:TYR23 4.9 25.8 1.0 CD2 A:TYR23 4.9 22.7 1.0

Chlorine binding site 2 out of 2 in the Crystal Structure of Lysozyme Delivered in Alginate


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 2 of Crystal Structure of Lysozyme Delivered in Alginate within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl202 b:46.9 occ:1.00 OG A:SER24 2.9 27.4 1.0 N A:GLY26 3.1 24.8 1.0 CB A:SER24 3.4 27.1 1.0 CA A:GLY26 3.4 23.4 1.0 CA A:GLN121 3.6 37.3 1.0 CD1 A:ILE124 3.8 40.9 1.0 CB A:GLN121 4.0 41.6 1.0 N A:GLN121 4.0 39.5 1.0 N A:LEU25 4.1 28.1 1.0 C A:SER24 4.2 30.1 1.0 C A:LEU25 4.3 26.2 1.0 CG A:GLN121 4.3 60.2 1.0 O A:VAL120 4.3 31.5 1.0 CG2 A:VAL120 4.4 30.3 1.0 C A:VAL120 4.4 31.5 1.0 CG1 A:ILE124 4.4 33.3 1.0 CA A:SER24 4.5 27.7 1.0 C A:GLY26 4.5 24.3 1.0 CA A:LEU25 4.7 28.2 1.0 O A:SER24 4.7 27.2 1.0 N A:ASN27 4.7 24.6 1.0 C A:GLN121 4.8 37.1 1.0

K.H.Nam, K.H.Nam. N/A N/A.
ISSN: ESSN 1422-0067
PubMed: 32397185
DOI: 10.3390/IJMS21093332