Zinc in PDB 1ctl: Structure of the Carboxy-Terminal Lim Domain From the Cysteine Rich Protein Crp

The binding sites of Zinc atom in the Structure of the Carboxy-Terminal Lim Domain From the Cysteine Rich Protein Crp (pdb code 1ctl). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total 2 binding sites of Zinc where determined in the Structure of the Carboxy-Terminal Lim Domain From the Cysteine Rich Protein Crp, PDB code: 1ctl:
Jump to Zinc binding site number: 1; 2;

Zinc binding site 1 out of 2 in the Structure of the Carboxy-Terminal Lim Domain From the Cysteine Rich Protein Crp


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Structure of the Carboxy-Terminal Lim Domain From the Cysteine Rich Protein Crp within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn86 b:0.0 occ:1.00 ND1 A:HIS32 2.0 0.0 1.0 SG A:CYS14 2.3 0.0 1.0 SG A:CYS35 2.3 0.0 1.0 SG A:CYS11 2.3 0.0 1.0 HB2 A:HIS32 2.7 0.0 1.0 CG A:HIS32 3.0 0.0 1.0 CE1 A:HIS32 3.0 0.0 1.0 H A:CYS14 3.0 0.0 1.0 HB3 A:CYS14 3.2 0.0 1.0 HB2 A:CYS35 3.3 0.0 1.0 HE1 A:HIS32 3.3 0.0 1.0 HB3 A:CYS11 3.3 0.0 1.0 CB A:HIS32 3.3 0.0 1.0 CB A:CYS35 3.4 0.0 1.0 CB A:CYS11 3.4 0.0 1.0 CB A:CYS14 3.4 0.0 1.0 H A:HIS32 3.5 0.0 1.0 HB3 A:ARG13 3.6 0.0 1.0 HB2 A:CYS11 3.6 0.0 1.0 HB3 A:CYS35 3.7 0.0 1.0 N A:CYS14 3.8 0.0 1.0 HB2 A:ARG13 3.9 0.0 1.0 N A:HIS32 4.1 0.0 1.0 NE2 A:HIS32 4.1 0.0 1.0 CD2 A:HIS32 4.1 0.0 1.0 HB3 A:HIS32 4.1 0.0 1.0 CA A:CYS14 4.2 0.0 1.0 CB A:ARG13 4.2 0.0 1.0 HB2 A:CYS14 4.2 0.0 1.0 CA A:HIS32 4.3 0.0 1.0 H A:GLN16 4.6 0.0 1.0 H A:ARG13 4.6 0.0 1.0 H A:GLY15 4.6 0.0 1.0 HB2 A:GLN16 4.7 0.0 1.0 CA A:CYS35 4.7 0.0 1.0 CA A:CYS11 4.8 0.0 1.0 C A:ARG13 4.8 0.0 1.0 HA A:HIS32 4.9 0.0 1.0 HA A:TRP31 4.9 0.0 1.0 HA A:CYS14 5.0 0.0 1.0 CA A:ARG13 5.0 0.0 1.0 HA A:CYS35 5.0 0.0 1.0

Zinc binding site 2 out of 2 in the Structure of the Carboxy-Terminal Lim Domain From the Cysteine Rich Protein Crp


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 2 of Structure of the Carboxy-Terminal Lim Domain From the Cysteine Rich Protein Crp within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn87 b:0.0 occ:1.00 SG A:CYS59 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:CYS62 2.3 0.0 1.0 H A:CYS59 2.9 0.0 1.0 H A:CYS41 3.0 0.0 1.0 HB2 A:CYS62 3.1 0.0 1.0 HB3 A:CYS41 3.3 0.0 1.0 CB A:CYS38 3.3 0.0 1.0 CB A:CYS62 3.4 0.0 1.0 CB A:CYS41 3.4 0.0 1.0 HB3 A:CYS38 3.4 0.0 1.0 HB3 A:LYS40 3.4 0.0 1.0 CB A:CYS59 3.4 0.0 1.0 HB3 A:CYS59 3.4 0.0 1.0 HB2 A:CYS38 3.5 0.0 1.0 N A:CYS41 3.6 0.0 1.0 N A:CYS59 3.8 0.0 1.0 CA A:CYS41 4.0 0.0 1.0 CA A:CYS59 4.1 0.0 1.0 HB2 A:TYR58 4.1 0.0 1.0 HB3 A:CYS62 4.2 0.0 1.0 HB2 A:CYS41 4.3 0.0 1.0 CA A:CYS62 4.3 0.0 1.0 H A:GLY42 4.3 0.0 1.0 HB2 A:CYS59 4.3 0.0 1.0 HA A:CYS62 4.4 0.0 1.0 H A:LYS40 4.4 0.0 1.0 CB A:LYS40 4.4 0.0 1.0 H A:CYS62 4.4 0.0 1.0 N A:CYS62 4.5 0.0 1.0 HD22 A:LEU45 4.5 0.0 1.0 HA A:TYR58 4.6 0.0 1.0 C A:LYS40 4.6 0.0 1.0 HB2 A:LYS40 4.6 0.0 1.0 H A:LYS43 4.6 0.0 1.0 C A:GLY61 4.7 0.0 1.0 C A:CYS59 4.7 0.0 1.0 HA3 A:GLY61 4.8 0.0 1.0 CA A:CYS38 4.8 0.0 1.0 HZ1 A:LYS43 4.8 0.0 1.0 O A:CYS59 4.8 0.0 1.0 C A:TYR58 4.9 0.0 1.0 HZ3 A:LYS40 4.9 0.0 1.0 HG A:LEU45 4.9 0.0 1.0 HA A:CYS41 4.9 0.0 1.0 CB A:TYR58 4.9 0.0 1.0 CA A:LYS40 4.9 0.0 1.0 C A:CYS41 5.0 0.0 1.0

G.C.Perez-Alvarado, C.Miles, J.W.Michelsen, H.A.Louis, D.R.Winge, M.C.Beckerle, M.F.Summers. Structure of the Carboxy-Terminal Lim Domain From the Cysteine Rich Protein Crp. Nat.Struct.Biol. V. 1 388 1994.
ISSN: ISSN 1072-8368
PubMed: 7664053
DOI: 10.1038/NSB0694-388