Chlorine in PDB 8vev: Structure of A Mouse Igg Antibody Antigen-Binding Fragment (Fab) Targeting N6-Methyladenosine (M6A), An Rna Modification, M6A Nucleoside Ligand

The structure of Structure of A Mouse Igg Antibody Antigen-Binding Fragment (Fab) Targeting N6-Methyladenosine (M6A), An Rna Modification, M6A Nucleoside Ligand, PDB code: 8vev was solved by S.T.Aoki, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	48.23 / 3.06
Space group	P 21 21 21
Cell size a, b, c (Å), α, β, γ (°)	83.64, 128.377, 150.476, 90, 90, 90
R / Rfree (%)	22.4 / 25.3

The binding sites of Chlorine atom in the Structure of A Mouse Igg Antibody Antigen-Binding Fragment (Fab) Targeting N6-Methyladenosine (M6A), An Rna Modification, M6A Nucleoside Ligand (pdb code 8vev). 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 Structure of A Mouse Igg Antibody Antigen-Binding Fragment (Fab) Targeting N6-Methyladenosine (M6A), An Rna Modification, M6A Nucleoside Ligand, PDB code: 8vev:

Chlorine binding site 1 out of 1 in the Structure of A Mouse Igg Antibody Antigen-Binding Fragment (Fab) Targeting N6-Methyladenosine (M6A), An Rna Modification, M6A Nucleoside Ligand


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Structure of A Mouse Igg Antibody Antigen-Binding Fragment (Fab) Targeting N6-Methyladenosine (M6A), An Rna Modification, M6A Nucleoside Ligand within 5.0Å range: probe atom residue distance (Å) B Occ H:Cl305 b:83.6 occ:1.00 HG1 H:THR181 3.1 100.1 1.0 HG21 H:THR181 3.3 100.7 1.0 HD2 H:LYS148 3.5 98.0 1.0 HE3 H:LYS148 3.7 98.4 1.0 HB H:THR181 3.8 100.8 1.0 HE2 H:LYS148 3.9 98.4 1.0 OG1 H:THR181 3.9 83.8 1.0 OG1 L:THR182 3.9 79.8 1.0 CE H:LYS148 4.1 82.3 1.0 CG2 H:THR181 4.1 84.2 1.0 CB H:THR181 4.1 84.3 1.0 HG1 L:THR182 4.2 95.3 1.0 CD H:LYS148 4.3 81.9 1.0 HB3 L:TYR180 4.3 100.2 1.0 HG21 L:THR134 4.4 95.5 1.0 HG22 H:THR181 4.4 100.7 1.0 HB2 L:TYR180 4.5 100.2 1.0 HB3 H:GLN176 4.6 111.0 1.0 HG3 L:GLU163 4.8 109.4 1.0 CB L:TYR180 4.8 83.8 1.0 HG2 H:GLN176 4.8 112.6 1.0 HD3 H:LYS148 4.8 98.0 1.0 HB2 H:GLN176 4.9 111.0 1.0 HG23 H:THR181 4.9 100.7 1.0 HG21 L:THR182 4.9 92.7 1.0 OG1 L:THR134 4.9 78.1 1.0 HD2 L:TYR180 5.0 99.3 1.0 CG L:TYR180 5.0 83.4 1.0

S.T.Aoki, S.T.Aoki. N/A N/A.