Zinc in PDB 1hra: The Solution Structure of the Human Retinoic Acid Receptor- Beta Dna-Binding Domain

The binding sites of Zinc atom in the The Solution Structure of the Human Retinoic Acid Receptor- Beta Dna-Binding Domain (pdb code 1hra). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total 2 binding sites of Zinc where determined in the The Solution Structure of the Human Retinoic Acid Receptor- Beta Dna-Binding Domain, PDB code: 1hra:
Jump to Zinc binding site number: 1; 2;

Zinc binding site 1 out of 2 in the The Solution Structure of the Human Retinoic Acid Receptor- Beta Dna-Binding Domain


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of The Solution Structure of the Human Retinoic Acid Receptor- Beta Dna-Binding Domain within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn81 b:0.0 occ:1.00 SG A:CYS11 2.4 0.0 1.0 SG A:CYS8 2.5 0.0 1.0 SG A:CYS25 2.5 0.0 1.0 SG A:CYS28 2.5 0.0 1.0 CB A:CYS25 2.6 0.0 1.0 CB A:CYS8 3.1 0.0 1.0 CB A:CYS11 3.7 0.0 1.0 CA A:CYS8 3.8 0.0 1.0 O A:CYS11 3.9 0.0 1.0 CB A:CYS28 4.0 0.0 1.0 C A:CYS11 4.0 0.0 1.0 CA A:CYS25 4.1 0.0 1.0 O A:CYS8 4.1 0.0 1.0 CA A:CYS11 4.2 0.0 1.0 C A:CYS8 4.3 0.0 1.0 N A:CYS11 4.3 0.0 1.0 N A:CYS28 4.4 0.0 1.0 N A:CYS25 4.6 0.0 1.0 CD A:LYS14 4.6 0.0 1.0 CA A:CYS28 4.6 0.0 1.0 NH2 A:ARG59 4.7 0.0 1.0 O A:LYS14 4.7 0.0 1.0 CB A:LYS14 4.8 0.0 1.0 N A:GLN12 4.8 0.0 1.0 N A:CYS8 5.0 0.0 1.0

Zinc binding site 2 out of 2 in the The Solution Structure of the Human Retinoic Acid Receptor- Beta Dna-Binding Domain


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 2 of The Solution Structure of the Human Retinoic Acid Receptor- Beta Dna-Binding Domain within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn82 b:0.0 occ:1.00 SG A:CYS44 2.4 0.0 1.0 SG A:CYS50 2.5 0.0 1.0 CB A:CYS60 2.5 0.0 1.0 SG A:CYS63 2.6 0.0 1.0 CB A:CYS50 2.8 0.0 1.0 SG A:CYS60 2.8 0.0 1.0 CB A:CYS63 3.2 0.0 1.0 N A:ARG46 3.3 0.0 1.0 O A:ASP47 3.3 0.0 1.0 CA A:CYS60 3.8 0.0 1.0 CB A:ARG46 4.0 0.0 1.0 CA A:ARG46 4.0 0.0 1.0 N A:ASP47 4.0 0.0 1.0 N A:CYS60 4.1 0.0 1.0 CG A:ARG46 4.1 0.0 1.0 CB A:CYS44 4.1 0.0 1.0 C A:ASP47 4.1 0.0 1.0 C A:HIS45 4.2 0.0 1.0 CA A:CYS50 4.3 0.0 1.0 C A:CYS60 4.3 0.0 1.0 C A:ARG46 4.5 0.0 1.0 N A:CYS63 4.5 0.0 1.0 N A:HIS45 4.5 0.0 1.0 CA A:CYS63 4.5 0.0 1.0 O A:HIS45 4.7 0.0 1.0 CA A:CYS44 4.7 0.0 1.0 C A:ARG59 4.8 0.0 1.0 O A:CYS60 4.8 0.0 1.0 N A:CYS50 4.8 0.0 1.0 N A:GLN61 4.8 0.0 1.0 CA A:ASP47 4.8 0.0 1.0 C A:CYS44 4.8 0.0 1.0 CA A:HIS45 4.9 0.0 1.0 CD A:ARG46 5.0 0.0 1.0

R.M.Knegtel, M.Katahira, J.G.Schilthuis, A.M.Bonvin, R.Boelens, D.Eib, P.T.Van Der Saag, R.Kaptein. The Solution Structure of the Human Retinoic Acid Receptor-Beta Dna-Binding Domain. J.Biomol.uc(Nmr) V. 3 1 1993.
ISSN: ISSN 0925-2738
PubMed: 8383553
DOI: 10.1007/BF00242472