Zinc in PDB 5xek: C-Terminal Zinc Finger of Ring Finger Protein 141

The binding sites of Zinc atom in the C-Terminal Zinc Finger of Ring Finger Protein 141 (pdb code 5xek). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total 2 binding sites of Zinc where determined in the C-Terminal Zinc Finger of Ring Finger Protein 141, PDB code: 5xek:
Jump to Zinc binding site number: 1; 2;

Zinc binding site 1 out of 2 in the C-Terminal Zinc Finger of Ring Finger Protein 141


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of C-Terminal Zinc Finger of Ring Finger Protein 141 within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn201 b:0.0 occ:1.00 SG A:CYS23 2.3 0.0 1.0 SG A:CYS4 2.3 0.0 1.0 SG A:CYS26 2.3 0.0 1.0 SG A:CYS7 2.4 0.0 1.0 H A:CYS7 3.0 0.0 1.0 HB2 A:ASP9 3.2 0.0 1.0 HB2 A:CYS26 3.2 0.0 1.0 HB2 A:CYS4 3.2 0.0 1.0 CB A:CYS4 3.3 0.0 1.0 H A:CYS23 3.4 0.0 1.0 HB3 A:CYS7 3.4 0.0 1.0 HB3 A:CYS23 3.4 0.0 1.0 H A:ASP9 3.4 0.0 1.0 CB A:CYS26 3.5 0.0 1.0 CB A:CYS7 3.5 0.0 1.0 CB A:CYS23 3.5 0.0 1.0 H A:CYS26 3.5 0.0 1.0 HB3 A:CYS4 3.6 0.0 1.0 N A:CYS7 3.8 0.0 1.0 HB A:ILE6 3.8 0.0 1.0 N A:CYS23 4.0 0.0 1.0 CA A:CYS7 4.1 0.0 1.0 OD1 A:ASP9 4.2 0.0 1.0 HB3 A:CYS26 4.2 0.0 1.0 H A:MET8 4.2 0.0 1.0 CB A:ASP9 4.2 0.0 1.0 HG22 A:ILE6 4.3 0.0 1.0 CA A:CYS23 4.3 0.0 1.0 N A:CYS26 4.3 0.0 1.0 N A:ASP9 4.3 0.0 1.0 HB2 A:CYS23 4.3 0.0 1.0 HB3 A:LYS25 4.4 0.0 1.0 HB2 A:CYS7 4.4 0.0 1.0 C A:CYS7 4.4 0.0 1.0 N A:MET8 4.5 0.0 1.0 CA A:CYS26 4.5 0.0 1.0 HA A:PHE22 4.5 0.0 1.0 H A:ILE6 4.6 0.0 1.0 O A:CYS23 4.7 0.0 1.0 CG A:ASP9 4.7 0.0 1.0 CA A:CYS4 4.8 0.0 1.0 CB A:ILE6 4.8 0.0 1.0 C A:CYS23 4.8 0.0 1.0 CA A:ASP9 4.9 0.0 1.0 HB3 A:ASP9 4.9 0.0 1.0 HA A:CYS4 4.9 0.0 1.0 HA A:CYS26 5.0 0.0 1.0 C A:PHE22 5.0 0.0 1.0 C A:ILE6 5.0 0.0 1.0

Zinc binding site 2 out of 2 in the C-Terminal Zinc Finger of Ring Finger Protein 141


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 2 of C-Terminal Zinc Finger of Ring Finger Protein 141 within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn202 b:0.0 occ:1.00 ND1 A:HIS20 2.0 0.0 1.0 SG A:CYS18 2.3 0.0 1.0 SG A:CYS37 2.3 0.0 1.0 SG A:CYS40 2.4 0.0 1.0 CE1 A:HIS20 2.6 0.0 1.0 HE1 A:HIS20 2.7 0.0 1.0 HB3 A:CYS18 3.1 0.0 1.0 HB2 A:CYS37 3.2 0.0 1.0 CG A:HIS20 3.2 0.0 1.0 HB2 A:CYS40 3.3 0.0 1.0 CB A:CYS18 3.3 0.0 1.0 CB A:CYS37 3.3 0.0 1.0 HB2 A:HIS20 3.3 0.0 1.0 CB A:CYS40 3.5 0.0 1.0 HB3 A:CYS37 3.7 0.0 1.0 HB2 A:CYS18 3.8 0.0 1.0 NE2 A:HIS20 3.8 0.0 1.0 CB A:HIS20 3.9 0.0 1.0 CD2 A:HIS20 4.1 0.0 1.0 HB3 A:CYS40 4.2 0.0 1.0 O A:CYS18 4.3 0.0 1.0 HB A:ILE39 4.3 0.0 1.0 H A:CYS40 4.3 0.0 1.0 HB3 A:HIS20 4.4 0.0 1.0 N A:CYS40 4.5 0.0 1.0 CA A:CYS40 4.6 0.0 1.0 CA A:CYS18 4.6 0.0 1.0 HE2 A:HIS20 4.6 0.0 1.0 C A:CYS18 4.7 0.0 1.0 H A:CYS37 4.7 0.0 1.0 H A:HIS20 4.7 0.0 1.0 CA A:CYS37 4.7 0.0 1.0 HA A:CYS40 4.8 0.0 1.0

K.Miyamoto, K.Miyamoto. N/A N/A.