Zinc in PDB 2gat: Solution Structure of the C-Terminal Domain of Chicken Gata- 1 Bound to Dna, uc(Nmr), Regularized Mean Structure

The binding sites of Zinc atom in the Solution Structure of the C-Terminal Domain of Chicken Gata- 1 Bound to Dna, uc(Nmr), Regularized Mean Structure (pdb code 2gat). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total only one binding site of Zinc was determined in the Solution Structure of the C-Terminal Domain of Chicken Gata- 1 Bound to Dna, uc(Nmr), Regularized Mean Structure, PDB code: 2gat:

Zinc binding site 1 out of 1 in the Solution Structure of the C-Terminal Domain of Chicken Gata- 1 Bound to Dna, uc(Nmr), Regularized Mean Structure


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 C-Terminal Domain of Chicken Gata- 1 Bound to Dna, uc(Nmr), Regularized Mean Structure within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn67 b:0.3 occ:1.00 SG A:CYS7 2.3 0.3 1.0 SG A:CYS10 2.3 0.4 1.0 SG A:CYS31 2.3 0.3 1.0 SG A:CYS28 2.3 0.3 1.0 H A:CYS28 2.8 0.3 1.0 HB2 A:CYS31 3.0 0.3 1.0 H A:CYS10 3.1 0.4 1.0 HG21 A:THR12 3.1 1.1 1.0 HB3 A:CYS10 3.2 0.4 1.0 CB A:CYS31 3.2 0.3 1.0 CB A:CYS7 3.3 0.3 1.0 CB A:CYS10 3.3 0.4 1.0 HB3 A:CYS7 3.4 0.4 1.0 HB3 A:CYS28 3.4 0.3 1.0 HB2 A:CYS7 3.4 0.3 1.0 H A:CYS31 3.4 0.3 1.0 CB A:CYS28 3.4 0.3 1.0 N A:CYS28 3.7 0.3 1.0 HG23 A:THR12 3.7 1.1 1.0 N A:CYS10 3.7 0.4 1.0 HB2 A:ASN9 3.7 0.4 1.0 CG2 A:THR12 3.9 0.4 1.0 HB3 A:CYS31 4.0 0.3 1.0 CA A:CYS10 4.0 0.4 1.0 H A:THR12 4.1 0.4 1.0 CA A:CYS28 4.1 0.2 1.0 HD2 A:ARG47 4.1 2.1 1.0 N A:CYS31 4.2 0.3 1.0 HB2 A:CYS10 4.2 0.5 1.0 HB A:VAL27 4.3 0.3 1.0 CA A:CYS31 4.3 0.3 1.0 HB2 A:CYS28 4.3 0.3 1.0 HE A:ARG47 4.4 3.6 1.0 HG22 A:THR12 4.5 1.1 1.0 HA A:VAL27 4.5 0.3 1.0 HB2 A:ALA30 4.6 1.0 1.0 C A:CYS10 4.6 0.4 1.0 CB A:ASN9 4.6 0.5 1.0 O A:CYS28 4.6 0.2 1.0 CA A:CYS7 4.7 0.3 1.0 C A:ASN9 4.7 0.4 1.0 HB3 A:ASN9 4.7 0.5 1.0 HA A:CYS31 4.7 0.3 1.0 C A:CYS28 4.7 0.2 1.0 H A:ASN9 4.8 0.4 1.0 C A:VAL27 4.8 0.3 1.0 H A:GLN11 4.8 0.5 1.0 N A:GLN11 4.9 0.4 1.0 HB A:THR12 4.9 0.4 1.0 HA A:CYS7 4.9 0.3 1.0 HA A:CYS10 5.0 0.5 1.0

N.Tjandra, J.G.Omichinski, A.M.Gronenborn, G.M.Clore, A.Bax. Use of Dipolar 1H-15N and 1H-13C Couplings in the Structure Determination of Magnetically Oriented Macromolecules in Solution. Nat.Struct.Biol. V. 4 732 1997.
ISSN: ISSN 1072-8368
PubMed: 9303001
DOI: 10.1038/NSB0997-732