Zinc in PDB 2rpz: Solution Structure of the Monomeric Form of Mouse APOBEC2

The binding sites of Zinc atom in the Solution Structure of the Monomeric Form of Mouse APOBEC2 (pdb code 2rpz). 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 Monomeric Form of Mouse APOBEC2, PDB code: 2rpz:

Zinc binding site 1 out of 1 in the Solution Structure of the Monomeric Form of Mouse APOBEC2


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 Monomeric Form of Mouse APOBEC2 within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn301 b:0.0 occ:1.00 ND1 A:HIS98 2.1 0.0 1.0 SG A:CYS131 2.3 0.0 1.0 SG A:CYS128 2.3 0.0 1.0 H A:CYS128 2.5 0.0 1.0 HB2 A:CYS131 3.0 0.0 1.0 CE1 A:HIS98 3.0 0.0 1.0 CG A:HIS98 3.1 0.0 1.0 HB3 A:HIS98 3.2 0.0 1.0 HE1 A:HIS98 3.2 0.0 1.0 CB A:CYS131 3.3 0.0 1.0 HB2 A:HIS98 3.5 0.0 1.0 HB3 A:CYS128 3.5 0.0 1.0 N A:CYS128 3.5 0.0 1.0 CB A:HIS98 3.5 0.0 1.0 CB A:CYS128 3.5 0.0 1.0 HA A:PRO127 3.7 0.0 1.0 OE1 A:GLU100 3.8 0.0 1.0 H A:CYS131 3.9 0.0 1.0 HB3 A:CYS131 4.0 0.0 1.0 CA A:CYS128 4.1 0.0 1.0 NE2 A:HIS98 4.2 0.0 1.0 CD2 A:HIS98 4.2 0.0 1.0 CA A:CYS131 4.3 0.0 1.0 CD A:GLU100 4.3 0.0 1.0 N A:CYS131 4.4 0.0 1.0 OE2 A:GLU100 4.4 0.0 1.0 HB2 A:CYS128 4.4 0.0 1.0 C A:PRO127 4.5 0.0 1.0 HA A:CYS131 4.5 0.0 1.0 CA A:PRO127 4.5 0.0 1.0 OD2 A:ASP92 4.7 0.0 1.0 HB2 A:GLU100 4.8 0.0 1.0 HB3 A:ALA130 4.8 0.0 1.0 HA A:CYS128 4.9 0.0 1.0

F.Hayashi, T.Umehara, T.Kigawa, S.Yokoyama. Solution Structure of the Monomeric Form of Mouse APOBEC2 To Be Published.