Zinc in PDB 1wg2: Solution Structure of Zf-AN1 Domain From Arabidopsis Thaliana

The binding sites of Zinc atom in the Solution Structure of Zf-AN1 Domain From Arabidopsis Thaliana (pdb code 1wg2). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total 2 binding sites of Zinc where determined in the Solution Structure of Zf-AN1 Domain From Arabidopsis Thaliana, PDB code: 1wg2:
Jump to Zinc binding site number: 1; 2;

Zinc binding site 1 out of 2 in the Solution Structure of Zf-AN1 Domain From Arabidopsis Thaliana


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 Zf-AN1 Domain From Arabidopsis Thaliana within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn200 b:0.0 occ:1.00 ND1 A:HIS42 2.0 0.0 1.0 SG A:CYS39 2.2 0.0 1.0 SG A:CYS18 2.3 0.0 1.0 SG A:CYS21 2.3 0.0 1.0 CE1 A:HIS42 2.6 0.0 1.0 HE1 A:HIS42 2.7 0.0 1.0 H A:CYS39 3.0 0.0 1.0 CG A:HIS42 3.1 0.0 1.0 HB2 A:CYS18 3.2 0.0 1.0 HB3 A:CYS39 3.2 0.0 1.0 CB A:CYS18 3.2 0.0 1.0 CB A:CYS39 3.3 0.0 1.0 HB3 A:CYS18 3.3 0.0 1.0 HB2 A:HIS42 3.4 0.0 1.0 H A:CYS21 3.6 0.0 1.0 HE2 A:LYS23 3.6 0.0 1.0 HB2 A:SER20 3.6 0.0 1.0 HB2 A:SER41 3.7 0.0 1.0 NE2 A:HIS42 3.7 0.0 1.0 CB A:HIS42 3.8 0.0 1.0 CB A:CYS21 3.9 0.0 1.0 HB3 A:LYS23 3.9 0.0 1.0 N A:CYS39 3.9 0.0 1.0 H A:HIS42 3.9 0.0 1.0 HB3 A:CYS21 3.9 0.0 1.0 CD2 A:HIS42 4.0 0.0 1.0 HZ2 A:LYS23 4.1 0.0 1.0 CA A:CYS39 4.2 0.0 1.0 HB2 A:CYS39 4.2 0.0 1.0 N A:CYS21 4.2 0.0 1.0 N A:HIS42 4.3 0.0 1.0 HB3 A:SER20 4.4 0.0 1.0 H A:SER41 4.4 0.0 1.0 CB A:SER20 4.5 0.0 1.0 H A:LYS23 4.5 0.0 1.0 H A:SER20 4.5 0.0 1.0 HE2 A:HIS42 4.5 0.0 1.0 CE A:LYS23 4.6 0.0 1.0 HB3 A:PHE38 4.6 0.0 1.0 HB2 A:CYS21 4.6 0.0 1.0 CA A:CYS18 4.6 0.0 1.0 HB3 A:HIS42 4.6 0.0 1.0 CA A:CYS21 4.6 0.0 1.0 CB A:SER41 4.7 0.0 1.0 HA A:PHE38 4.7 0.0 1.0 CA A:HIS42 4.7 0.0 1.0 C A:CYS39 4.8 0.0 1.0 NZ A:LYS23 4.8 0.0 1.0 HA A:CYS18 4.9 0.0 1.0 CB A:LYS23 4.9 0.0 1.0 HD2 A:HIS42 5.0 0.0 1.0 H A:ASN22 5.0 0.0 1.0

Zinc binding site 2 out of 2 in the Solution Structure of Zf-AN1 Domain From Arabidopsis Thaliana


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 2 of Solution Structure of Zf-AN1 Domain From Arabidopsis Thaliana within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn400 b:0.0 occ:1.00 NE2 A:HIS48 2.1 0.0 1.0 SG A:CYS50 2.3 0.0 1.0 SG A:CYS32 2.3 0.0 1.0 SG A:CYS34 2.4 0.0 1.0 CE1 A:HIS48 2.9 0.0 1.0 HE1 A:HIS48 3.0 0.0 1.0 HB3 A:CYS34 3.0 0.0 1.0 HB2 A:CYS50 3.0 0.0 1.0 HB3 A:CYS32 3.1 0.0 1.0 CD2 A:HIS48 3.2 0.0 1.0 CB A:CYS32 3.3 0.0 1.0 CB A:CYS50 3.3 0.0 1.0 CB A:CYS34 3.3 0.0 1.0 H A:CYS34 3.4 0.0 1.0 HD2 A:HIS48 3.6 0.0 1.0 HA A:CYS50 3.6 0.0 1.0 HB2 A:CYS32 3.6 0.0 1.0 HA A:PRO45 3.8 0.0 1.0 HZ A:PHE38 3.8 0.0 1.0 HE2 A:PHE38 3.9 0.0 1.0 CA A:CYS50 4.0 0.0 1.0 HB2 A:CYS34 4.0 0.0 1.0 HB3 A:PRO45 4.0 0.0 1.0 ND1 A:HIS48 4.1 0.0 1.0 HB3 A:CYS50 4.2 0.0 1.0 N A:CYS34 4.2 0.0 1.0 CG A:HIS48 4.2 0.0 1.0 HB2 A:SER36 4.3 0.0 1.0 HZ A:PHE54 4.4 0.0 1.0 CA A:CYS34 4.4 0.0 1.0 HE1 A:PHE54 4.4 0.0 1.0 CZ A:PHE38 4.5 0.0 1.0 CE2 A:PHE38 4.6 0.0 1.0 CA A:CYS32 4.7 0.0 1.0 H A:GLY35 4.7 0.0 1.0 CA A:PRO45 4.7 0.0 1.0 OG A:SER36 4.7 0.0 1.0 HG A:SER36 4.8 0.0 1.0 HB2 A:PHE52 4.8 0.0 1.0 H A:LYS33 4.8 0.0 1.0 CB A:PRO45 4.8 0.0 1.0 H A:SER36 4.9 0.0 1.0 O A:HIS48 4.9 0.0 1.0 HD1 A:HIS48 4.9 0.0 1.0 N A:CYS50 4.9 0.0 1.0 C A:CYS32 4.9 0.0 1.0 N A:LYS33 5.0 0.0 1.0

T.Suetake, T.Nagashima, F.Hayashi, S.Yokoyama. Solution Structure of Zf-AN1 Domain From Arabidopsis Thaliana To Be Published.