Zinc in PDB 2yrd: Solution Structure of the Zf-SEC23_SEC24 From Human SEC23A Mutant V69A

The binding sites of Zinc atom in the Solution Structure of the Zf-SEC23_SEC24 From Human SEC23A Mutant V69A (pdb code 2yrd). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total only one binding site of Zinc was determined in the Solution Structure of the Zf-SEC23_SEC24 From Human SEC23A Mutant V69A, PDB code: 2yrd:

Zinc binding site 1 out of 1 in the Solution Structure of the Zf-SEC23_SEC24 From Human SEC23A Mutant V69A


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Solution Structure of the Zf-SEC23_SEC24 From Human SEC23A Mutant V69A within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn200 b:0.0 occ:1.00 SG A:CYS66 2.3 0.0 1.0 SG A:CYS88 2.3 0.0 1.0 SG A:CYS61 2.3 0.0 1.0 SG A:CYS85 2.4 0.0 1.0 HB2 A:CYS85 3.0 0.0 1.0 HB3 A:CYS88 3.0 0.0 1.0 CB A:CYS85 3.1 0.0 1.0 H A:CYS88 3.2 0.0 1.0 HB3 A:CYS66 3.3 0.0 1.0 HB3 A:CYS85 3.3 0.0 1.0 CB A:CYS88 3.3 0.0 1.0 CB A:CYS66 3.3 0.0 1.0 CB A:CYS61 3.4 0.0 1.0 HB2 A:CYS61 3.4 0.0 1.0 HB3 A:CYS61 3.5 0.0 1.0 HB2 A:CYS66 3.6 0.0 1.0 N A:CYS88 4.0 0.0 1.0 H A:ALA68 4.0 0.0 1.0 HB3 A:ALA68 4.0 0.0 1.0 HB2 A:PHE87 4.1 0.0 1.0 HB2 A:CYS88 4.1 0.0 1.0 HB3 A:GLN90 4.1 0.0 1.0 CA A:CYS88 4.2 0.0 1.0 HB2 A:ALA68 4.2 0.0 1.0 H A:GLN90 4.2 0.0 1.0 H A:TYR89 4.3 0.0 1.0 HH2 A:TRP83 4.3 0.0 1.0 HD22 A:ASN92 4.4 0.0 1.0 HB3 A:ARG63 4.4 0.0 1.0 H A:PHE87 4.5 0.0 1.0 CA A:CYS85 4.6 0.0 1.0 HB2 A:ARG63 4.6 0.0 1.0 CB A:ALA68 4.6 0.0 1.0 HZ3 A:TRP83 4.6 0.0 1.0 CA A:CYS66 4.7 0.0 1.0 N A:TYR89 4.8 0.0 1.0 H A:ARG67 4.8 0.0 1.0 HA A:CYS85 4.8 0.0 1.0 CA A:CYS61 4.8 0.0 1.0 C A:CYS88 4.8 0.0 1.0 HD3 A:ARG63 4.9 0.0 1.0 N A:ALA68 4.9 0.0 1.0 H A:ARG63 5.0 0.0 1.0 HA A:CYS61 5.0 0.0 1.0

T.Nagashima, F.Hayashi, S.Yokoyama. Solution Structure of the Zf-SEC23_SEC24 From Human SEC23A Mutant V69A To Be Published.