Zinc in PDB 1e4u: N-Terminal Ring Finger Domain of Human Not-4

The binding sites of Zinc atom in the N-Terminal Ring Finger Domain of Human Not-4 (pdb code 1e4u). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total 2 binding sites of Zinc where determined in the N-Terminal Ring Finger Domain of Human Not-4, PDB code: 1e4u:
Jump to Zinc binding site number: 1; 2;

Zinc binding site 1 out of 2 in the N-Terminal Ring Finger Domain of Human Not-4


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of N-Terminal Ring Finger Domain of Human Not-4 within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn79 b:0.0 occ:1.00 SG A:CYS17 2.3 0.0 1.0 SG A:CYS38 2.3 0.0 1.0 SG A:CYS41 2.3 0.0 1.0 SG A:CYS14 2.3 0.0 1.0 H A:CYS38 2.7 0.0 1.0 HB3 A:CYS17 2.9 0.0 1.0 HB2 A:CYS41 3.0 0.0 1.0 H A:CYS17 3.0 0.0 1.0 HB3 A:CYS38 3.0 0.0 1.0 CB A:CYS17 3.2 0.0 1.0 HB3 A:CYS14 3.2 0.0 1.0 CB A:CYS41 3.2 0.0 1.0 CB A:CYS38 3.2 0.0 1.0 CB A:CYS14 3.3 0.0 1.0 HB2 A:CYS14 3.5 0.0 1.0 HB2 A:LEU16 3.5 0.0 1.0 N A:CYS38 3.6 0.0 1.0 N A:CYS17 3.6 0.0 1.0 H A:CYS41 3.7 0.0 1.0 HB3 A:LEU16 3.9 0.0 1.0 H A:MET18 3.9 0.0 1.0 CA A:CYS17 4.0 0.0 1.0 CA A:CYS38 4.0 0.0 1.0 HB3 A:CYS41 4.0 0.0 1.0 N A:CYS41 4.0 0.0 1.0 HB2 A:CYS17 4.1 0.0 1.0 HB A:ILE37 4.1 0.0 1.0 HB2 A:CYS38 4.1 0.0 1.0 CB A:LEU16 4.2 0.0 1.0 CA A:CYS41 4.2 0.0 1.0 H A:LEU16 4.2 0.0 1.0 HB2 A:PHE40 4.3 0.0 1.0 HB2 A:GLU19 4.3 0.0 1.0 C A:LEU16 4.5 0.0 1.0 HA A:ILE37 4.5 0.0 1.0 HA A:CYS41 4.5 0.0 1.0 N A:MET18 4.6 0.0 1.0 CA A:CYS14 4.7 0.0 1.0 C A:ILE37 4.7 0.0 1.0 H A:PHE40 4.7 0.0 1.0 C A:CYS17 4.7 0.0 1.0 C A:CYS38 4.7 0.0 1.0 CA A:LEU16 4.8 0.0 1.0 HA A:CYS17 4.9 0.0 1.0 N A:LEU16 4.9 0.0 1.0 C A:PHE40 4.9 0.0 1.0 HA A:CYS38 4.9 0.0 1.0 CA A:ILE37 5.0 0.0 1.0 CB A:ILE37 5.0 0.0 1.0 HA A:CYS14 5.0 0.0 1.0

Zinc binding site 2 out of 2 in the N-Terminal Ring Finger Domain of Human Not-4


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 2 of N-Terminal Ring Finger Domain of Human Not-4 within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn80 b:0.0 occ:1.00 SG A:CYS31 2.3 0.0 1.0 SG A:CYS33 2.3 0.0 1.0 SG A:CYS53 2.3 0.0 1.0 SG A:CYS56 2.3 0.0 1.0 HB3 A:CYS33 2.8 0.0 1.0 HB3 A:CYS31 3.0 0.0 1.0 HB3 A:CYS56 3.0 0.0 1.0 CB A:CYS31 3.1 0.0 1.0 CB A:CYS53 3.1 0.0 1.0 H A:CYS56 3.1 0.0 1.0 CB A:CYS33 3.1 0.0 1.0 HB2 A:CYS53 3.2 0.0 1.0 HB3 A:CYS53 3.2 0.0 1.0 CB A:CYS56 3.3 0.0 1.0 HB2 A:CYS31 3.4 0.0 1.0 HB3 A:TYR35 3.5 0.0 1.0 H A:CYS33 3.5 0.0 1.0 HB2 A:LYS58 3.5 0.0 1.0 N A:CYS56 3.8 0.0 1.0 HB2 A:CYS33 3.9 0.0 1.0 HB2 A:ALA55 4.1 0.0 1.0 CA A:CYS56 4.1 0.0 1.0 HB2 A:CYS56 4.1 0.0 1.0 N A:CYS33 4.2 0.0 1.0 CA A:CYS33 4.2 0.0 1.0 HD2 A:LYS58 4.3 0.0 1.0 H A:ARG57 4.3 0.0 1.0 HB2 A:TYR35 4.4 0.0 1.0 CB A:TYR35 4.4 0.0 1.0 H A:TYR35 4.4 0.0 1.0 HD2 A:TYR35 4.5 0.0 1.0 CA A:CYS31 4.5 0.0 1.0 H A:ALA55 4.5 0.0 1.0 CB A:LYS58 4.6 0.0 1.0 CA A:CYS53 4.6 0.0 1.0 H A:LYS58 4.6 0.0 1.0 HZ1 A:LYS58 4.6 0.0 1.0 C A:CYS56 4.7 0.0 1.0 HB1 A:ALA55 4.7 0.0 1.0 N A:ARG57 4.7 0.0 1.0 HG3 A:LYS58 4.7 0.0 1.0 HA A:CYS53 4.8 0.0 1.0 H A:THR32 4.8 0.0 1.0 CB A:ALA55 4.8 0.0 1.0 C A:CYS31 4.9 0.0 1.0 C A:ALA55 4.9 0.0 1.0 C A:CYS33 4.9 0.0 1.0 HA A:CYS31 4.9 0.0 1.0 N A:LYS58 5.0 0.0 1.0 N A:THR32 5.0 0.0 1.0

H.Hanzawa, M.J.De Ruwe, T.K.Albert, P.C.Van Der Vliet, H.T.Timmers, R.Boelens. The Structure of the C4C4 Ring Finger of Human NOT4 Reveals Features Distinct From Those of C3HC4 Ring Fingers J.Biol.Chem. V. 276 10185 2001.
ISSN: ISSN 0021-9258
PubMed: 11087754
DOI: 10.1074/JBC.M009298200