Chlorine in PDB 3vze: Crystal Structure of Human Pancreatic Secretory Protein ZG16P with ALPHA1,3-Mannobiose

The structure of Crystal Structure of Human Pancreatic Secretory Protein ZG16P with ALPHA1,3-Mannobiose, PDB code: 3vze was solved by M.Kanagawa, Y.Yamaguchi, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	45.60 / 1.90
Space group	P 21 21 2
Cell size a, b, c (Å), α, β, γ (°)	58.320, 73.195, 30.501, 90.00, 90.00, 90.00
R / Rfree (%)	18.3 / 23.4

The binding sites of Chlorine atom in the Crystal Structure of Human Pancreatic Secretory Protein ZG16P with ALPHA1,3-Mannobiose (pdb code 3vze). 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 Human Pancreatic Secretory Protein ZG16P with ALPHA1,3-Mannobiose, PDB code: 3vze:
Jump to Chlorine binding site number: 1; 2;

Chlorine binding site 1 out of 2 in the Crystal Structure of Human Pancreatic Secretory Protein ZG16P with ALPHA1,3-Mannobiose


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 Human Pancreatic Secretory Protein ZG16P with ALPHA1,3-Mannobiose within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl203 b:13.8 occ:1.00 OG A:SER127 3.1 17.5 1.0 O A:HOH362 3.3 14.3 1.0 C A:PHE128 3.5 12.2 1.0 N A:PHE128 3.7 13.9 1.0 CA A:PHE128 3.7 12.8 1.0 CB A:SER127 3.7 15.9 1.0 C A:SER127 3.7 14.8 1.0 O A:PHE128 3.8 11.6 1.0 N A:ASN129 3.8 11.7 1.0 CB A:ASN129 3.9 11.0 1.0 O A:SER127 3.9 14.1 1.0 CA A:SER127 4.4 15.8 1.0 CA A:ASN129 4.5 11.3 1.0 CL A:CL204 4.6 20.3 1.0

Chlorine binding site 2 out of 2 in the Crystal Structure of Human Pancreatic Secretory Protein ZG16P with ALPHA1,3-Mannobiose


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 Human Pancreatic Secretory Protein ZG16P with ALPHA1,3-Mannobiose within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl204 b:20.3 occ:1.00 N A:ASN129 3.3 11.7 1.0 O A:HOH362 3.3 14.3 1.0 O A:HOH379 3.4 35.1 1.0 CA A:PHE128 3.6 12.8 1.0 CB A:PHE128 3.8 12.7 1.0 O A:ASN129 3.9 11.5 1.0 C A:PHE128 4.0 12.2 1.0 CA A:ASN129 4.4 11.3 1.0 C A:ASN129 4.4 11.2 1.0 O A:SER127 4.5 14.1 1.0 CE1 A:TYR30 4.5 15.9 1.0 CL A:CL203 4.6 13.8 1.0 CB A:ASN129 4.8 11.0 1.0 N A:PHE128 4.8 13.9 1.0 OH A:TYR30 4.9 17.1 1.0

M.Kanagawa, Y.Liu, S.Hanashima, A.Ikeda, W.Chai, Y.Nakano, K.Kojima-Aikawa, T.Feizi, Y.Yamaguchi. Structural Basis For Multiple Sugar Recognition of Jacalin-Related Human ZG16P Lectin J.Biol.Chem. V. 289 16954 2014.
ISSN: ISSN 0021-9258
PubMed: 24790092
DOI: 10.1074/JBC.M113.539114