Zinc in PDB 1wfl: Solution Structure of the Zf-AN1 Domain From Mouse Zinc Finger Protein 216

The binding sites of Zinc atom in the Solution Structure of the Zf-AN1 Domain From Mouse Zinc Finger Protein 216 (pdb code 1wfl). 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 the Zf-AN1 Domain From Mouse Zinc Finger Protein 216, PDB code: 1wfl:
Jump to Zinc binding site number: 1; 2;

Zinc binding site 1 out of 2 in the Solution Structure of the Zf-AN1 Domain From Mouse Zinc Finger Protein 216


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-AN1 Domain From Mouse Zinc Finger Protein 216 within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn201 b:0.0 occ:1.00 SG A:CYS49 2.3 0.0 1.0 ND1 A:HIS52 2.3 0.0 1.0 SG A:CYS31 2.3 0.0 1.0 SG A:CYS28 2.3 0.0 1.0 H A:CYS49 2.8 0.0 1.0 HE1 A:HIS52 2.9 0.0 1.0 CE1 A:HIS52 3.0 0.0 1.0 HB2 A:CYS28 3.1 0.0 1.0 CB A:CYS28 3.2 0.0 1.0 HB3 A:CYS31 3.3 0.0 1.0 H A:CYS31 3.3 0.0 1.0 HB3 A:CYS28 3.4 0.0 1.0 HB3 A:CYS49 3.5 0.0 1.0 CB A:CYS31 3.5 0.0 1.0 HB2 A:HIS52 3.5 0.0 1.0 CB A:CYS49 3.5 0.0 1.0 CG A:HIS52 3.5 0.0 1.0 N A:CYS49 3.7 0.0 1.0 HB2 A:LEU51 3.8 0.0 1.0 HB3 A:MET30 3.9 0.0 1.0 N A:CYS31 4.0 0.0 1.0 CB A:HIS52 4.1 0.0 1.0 HG3 A:MET30 4.1 0.0 1.0 HB3 A:LYS33 4.1 0.0 1.0 H A:HIS52 4.2 0.0 1.0 CA A:CYS49 4.2 0.0 1.0 NE2 A:HIS52 4.2 0.0 1.0 HA A:PHE48 4.3 0.0 1.0 HB2 A:CYS31 4.3 0.0 1.0 CA A:CYS31 4.3 0.0 1.0 H A:MET30 4.3 0.0 1.0 HB2 A:CYS49 4.4 0.0 1.0 HB3 A:PHE48 4.4 0.0 1.0 CD2 A:HIS52 4.5 0.0 1.0 H A:ARG32 4.6 0.0 1.0 H A:LEU51 4.6 0.0 1.0 HD2 A:LYS33 4.6 0.0 1.0 HD2 A:PHE48 4.6 0.0 1.0 N A:HIS52 4.6 0.0 1.0 H A:LYS33 4.6 0.0 1.0 CA A:CYS28 4.7 0.0 1.0 CB A:MET30 4.7 0.0 1.0 C A:PHE48 4.8 0.0 1.0 CG A:MET30 4.8 0.0 1.0 CB A:LEU51 4.9 0.0 1.0 HA A:CYS28 4.9 0.0 1.0 HB3 A:HIS52 4.9 0.0 1.0 C A:CYS49 4.9 0.0 1.0 CA A:PHE48 4.9 0.0 1.0 C A:MET30 5.0 0.0 1.0

Zinc binding site 2 out of 2 in the Solution Structure of the Zf-AN1 Domain From Mouse Zinc Finger Protein 216


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 the Zf-AN1 Domain From Mouse Zinc Finger Protein 216 within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn401 b:0.0 occ:1.00 SG A:CYS44 2.3 0.0 1.0 NE2 A:HIS58 2.3 0.0 1.0 SG A:CYS42 2.4 0.0 1.0 SG A:CYS60 2.4 0.0 1.0 HE1 A:HIS58 2.7 0.0 1.0 CE1 A:HIS58 2.8 0.0 1.0 HB3 A:CYS44 2.9 0.0 1.0 HB3 A:CYS42 3.0 0.0 1.0 HB2 A:CYS60 3.0 0.0 1.0 CB A:CYS60 3.2 0.0 1.0 CB A:CYS42 3.2 0.0 1.0 H A:CYS44 3.2 0.0 1.0 CB A:CYS44 3.2 0.0 1.0 HZ A:PHE48 3.2 0.0 1.0 HA A:CYS60 3.3 0.0 1.0 HD2 A:PRO61 3.4 0.0 1.0 HE1 A:PHE48 3.4 0.0 1.0 HB2 A:CYS42 3.6 0.0 1.0 CD2 A:HIS58 3.6 0.0 1.0 CZ A:PHE48 3.8 0.0 1.0 CA A:CYS60 3.8 0.0 1.0 CE1 A:PHE48 3.9 0.0 1.0 HB2 A:CYS44 4.0 0.0 1.0 HB2 A:ASN46 4.0 0.0 1.0 N A:CYS44 4.0 0.0 1.0 ND1 A:HIS58 4.1 0.0 1.0 HD2 A:HIS58 4.1 0.0 1.0 HD21 A:ASN46 4.1 0.0 1.0 HB3 A:CYS60 4.2 0.0 1.0 CA A:CYS44 4.3 0.0 1.0 HB2 A:TYR62 4.3 0.0 1.0 H A:ARG43 4.4 0.0 1.0 CD A:PRO61 4.4 0.0 1.0 CG A:HIS58 4.5 0.0 1.0 HA A:SER55 4.5 0.0 1.0 H A:TYR62 4.6 0.0 1.0 CA A:CYS42 4.6 0.0 1.0 N A:ARG43 4.7 0.0 1.0 C A:CYS60 4.8 0.0 1.0 HD1 A:HIS58 4.8 0.0 1.0 HD3 A:PRO61 4.8 0.0 1.0 N A:CYS60 4.9 0.0 1.0 C A:CYS42 4.9 0.0 1.0 CE2 A:PHE48 4.9 0.0 1.0 N A:PRO61 5.0 0.0 1.0 O A:ARG53 5.0 0.0 1.0

T.Tomizawa, T.Kigawa, S.Koshiba, M.Inoue, S.Yokoyama. Solution Structure of the Zf-AN1 Domain From Mouse Zinc Finger Protein 216 To Be Published.