Zinc in PDB 1wfh: Solution Structrue of the Zf-AN1 Domain From Arabidopsis Thaliana AT2G36320 Protein

The binding sites of Zinc atom in the Solution Structrue of the Zf-AN1 Domain From Arabidopsis Thaliana AT2G36320 Protein (pdb code 1wfh). 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 Structrue of the Zf-AN1 Domain From Arabidopsis Thaliana AT2G36320 Protein, PDB code: 1wfh:
Jump to Zinc binding site number: 1; 2;

Zinc binding site 1 out of 2 in the Solution Structrue of the Zf-AN1 Domain From Arabidopsis Thaliana AT2G36320 Protein


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Solution Structrue of the Zf-AN1 Domain From Arabidopsis Thaliana AT2G36320 Protein within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn201 b:0.0 occ:1.00 SG A:CYS39 2.3 0.0 1.0 ND1 A:HIS42 2.3 0.0 1.0 SG A:CYS21 2.3 0.0 1.0 SG A:CYS18 2.3 0.0 1.0 HB2 A:HIS42 2.8 0.0 1.0 HB A:VAL20 3.0 0.0 1.0 H A:CYS21 3.1 0.0 1.0 CG A:HIS42 3.2 0.0 1.0 CE1 A:HIS42 3.2 0.0 1.0 H A:CYS39 3.2 0.0 1.0 HB3 A:CYS39 3.3 0.0 1.0 HB3 A:CYS18 3.4 0.0 1.0 CB A:CYS18 3.4 0.0 1.0 HB3 A:CYS21 3.5 0.0 1.0 HE1 A:HIS42 3.5 0.0 1.0 CB A:HIS42 3.5 0.0 1.0 CB A:CYS39 3.5 0.0 1.0 CB A:CYS21 3.5 0.0 1.0 HB2 A:CYS18 3.5 0.0 1.0 HG2 A:LYS23 3.6 0.0 1.0 N A:CYS21 3.7 0.0 1.0 HG13 A:VAL20 3.9 0.0 1.0 CB A:VAL20 4.0 0.0 1.0 N A:CYS39 4.0 0.0 1.0 HB3 A:HIS42 4.1 0.0 1.0 H A:HIS42 4.2 0.0 1.0 CA A:CYS21 4.2 0.0 1.0 NE2 A:HIS42 4.2 0.0 1.0 CD2 A:HIS42 4.2 0.0 1.0 HB3 A:LYS23 4.2 0.0 1.0 H A:VAL20 4.2 0.0 1.0 HG12 A:VAL20 4.2 0.0 1.0 CG1 A:VAL20 4.3 0.0 1.0 HB2 A:CYS39 4.3 0.0 1.0 H A:LYS23 4.3 0.0 1.0 CA A:CYS39 4.4 0.0 1.0 HB2 A:CYS21 4.4 0.0 1.0 H A:ARG22 4.4 0.0 1.0 HB3 A:SER41 4.5 0.0 1.0 C A:VAL20 4.5 0.0 1.0 HB3 A:PHE38 4.5 0.0 1.0 N A:HIS42 4.6 0.0 1.0 CG A:LYS23 4.6 0.0 1.0 CA A:HIS42 4.7 0.0 1.0 CA A:VAL20 4.7 0.0 1.0 HA A:PHE38 4.7 0.0 1.0 HD3 A:LYS23 4.8 0.0 1.0 HD1 A:PHE38 4.8 0.0 1.0 C A:CYS21 4.8 0.0 1.0 CA A:CYS18 4.8 0.0 1.0 N A:ARG22 4.8 0.0 1.0 N A:VAL20 4.9 0.0 1.0 HG23 A:VAL20 5.0 0.0 1.0 HG11 A:VAL25 5.0 0.0 1.0 CB A:LYS23 5.0 0.0 1.0

Zinc binding site 2 out of 2 in the Solution Structrue of the Zf-AN1 Domain From Arabidopsis Thaliana AT2G36320 Protein


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 2 of Solution Structrue of the Zf-AN1 Domain From Arabidopsis Thaliana AT2G36320 Protein within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn401 b:0.0 occ:1.00 SG A:CYS50 2.3 0.0 1.0 SG A:CYS32 2.3 0.0 1.0 SG A:CYS34 2.3 0.0 1.0 NE2 A:HIS48 2.3 0.0 1.0 HA A:CYS50 3.1 0.0 1.0 CE1 A:HIS48 3.2 0.0 1.0 HB3 A:CYS32 3.2 0.0 1.0 HB2 A:CYS50 3.2 0.0 1.0 HB3 A:CYS34 3.2 0.0 1.0 CB A:CYS50 3.3 0.0 1.0 HE1 A:HIS48 3.3 0.0 1.0 H A:CYS34 3.4 0.0 1.0 CB A:CYS32 3.4 0.0 1.0 CD2 A:HIS48 3.4 0.0 1.0 CB A:CYS34 3.4 0.0 1.0 HE2 A:PHE38 3.5 0.0 1.0 HA A:PRO45 3.6 0.0 1.0 HD2 A:HIS48 3.7 0.0 1.0 CA A:CYS50 3.7 0.0 1.0 HB2 A:CYS32 3.8 0.0 1.0 HB3 A:PRO45 3.8 0.0 1.0 HG1 A:THR36 4.1 0.0 1.0 HB2 A:CYS34 4.2 0.0 1.0 N A:CYS34 4.2 0.0 1.0 HG2 A:ARG33 4.2 0.0 1.0 HB3 A:CYS50 4.2 0.0 1.0 OG1 A:THR36 4.3 0.0 1.0 H A:ARG33 4.3 0.0 1.0 CE2 A:PHE38 4.3 0.0 1.0 ND1 A:HIS48 4.4 0.0 1.0 H A:THR51 4.4 0.0 1.0 CA A:CYS34 4.5 0.0 1.0 CG A:HIS48 4.5 0.0 1.0 HZ A:PHE38 4.5 0.0 1.0 CA A:PRO45 4.5 0.0 1.0 CB A:PRO45 4.5 0.0 1.0 HG3 A:ARG33 4.6 0.0 1.0 N A:CYS50 4.7 0.0 1.0 CA A:CYS32 4.7 0.0 1.0 N A:ARG33 4.8 0.0 1.0 C A:CYS50 4.8 0.0 1.0 HB2 A:PRO45 4.8 0.0 1.0 CZ A:PHE38 4.9 0.0 1.0 H A:GLY35 4.9 0.0 1.0 H A:CYS50 4.9 0.0 1.0 N A:THR51 4.9 0.0 1.0 CG A:ARG33 5.0 0.0 1.0

T.Tomizawa, T.Kigawa, N.Nemoto, S.Koshiba, M.Inoue, S.Yokoyama. Solution Structrue of the Zf-AN1 Domain From Arabidopsis Thaliana AT2G36320 Protein To Be Published.