Zinc in PDB 7gat: Solution uc(Nmr) Structure of the L22V Mutant Dna Binding Domain of Area Complexed to A 13 Bp Dna Containing A Tgata Site, 34 Structures

The binding sites of Zinc atom in the Solution uc(Nmr) Structure of the L22V Mutant Dna Binding Domain of Area Complexed to A 13 Bp Dna Containing A Tgata Site, 34 Structures (pdb code 7gat). 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 uc(Nmr) Structure of the L22V Mutant Dna Binding Domain of Area Complexed to A 13 Bp Dna Containing A Tgata Site, 34 Structures, PDB code: 7gat:

Zinc binding site 1 out of 1 in the Solution uc(Nmr) Structure of the L22V Mutant Dna Binding Domain of Area Complexed to A 13 Bp Dna Containing A Tgata Site, 34 Structures


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Solution uc(Nmr) Structure of the L22V Mutant Dna Binding Domain of Area Complexed to A 13 Bp Dna Containing A Tgata Site, 34 Structures within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn67 b:0.0 occ:1.00 SG A:CYS36 2.3 0.0 1.0 SG A:CYS12 2.3 0.0 1.0 SG A:CYS15 2.3 0.0 1.0 SG A:CYS33 2.3 0.0 1.0 H A:CYS33 2.9 0.0 1.0 HB2 A:CYS36 3.0 0.0 1.0 HB3 A:CYS33 3.2 0.0 1.0 HB3 A:CYS15 3.2 0.0 1.0 CB A:CYS36 3.3 0.0 1.0 H A:CYS36 3.3 0.0 1.0 CB A:CYS12 3.3 0.0 1.0 CB A:CYS15 3.3 0.0 1.0 H A:CYS15 3.3 0.0 1.0 CB A:CYS33 3.3 0.0 1.0 HB3 A:CYS12 3.4 0.0 1.0 HB A:THR17 3.4 0.0 1.0 HB2 A:CYS12 3.5 0.0 1.0 HB2 A:ASN14 3.5 0.0 1.0 N A:CYS33 3.8 0.0 1.0 N A:CYS15 3.8 0.0 1.0 H A:THR17 4.0 0.0 1.0 HB3 A:CYS36 4.0 0.0 1.0 N A:CYS36 4.0 0.0 1.0 CA A:CYS15 4.1 0.0 1.0 CA A:CYS33 4.1 0.0 1.0 HB2 A:CYS33 4.2 0.0 1.0 HB2 A:CYS15 4.2 0.0 1.0 CA A:CYS36 4.2 0.0 1.0 CB A:THR17 4.3 0.0 1.0 OG1 A:THR17 4.4 0.0 1.0 HB1 A:ALA35 4.4 0.0 1.0 H A:ASN14 4.4 0.0 1.0 CB A:ASN14 4.5 0.0 1.0 C A:ASN14 4.6 0.0 1.0 HA A:LEU32 4.6 0.0 1.0 HB3 A:ASN14 4.7 0.0 1.0 C A:CYS15 4.7 0.0 1.0 HG1 A:THR17 4.7 0.0 1.0 HA A:CYS36 4.7 0.0 1.0 CA A:CYS12 4.7 0.0 1.0 C A:CYS33 4.8 0.0 1.0 HD21 A:LEU32 4.8 0.0 1.0 HG3 A:LYS52 4.8 0.0 1.0 N A:THR17 4.8 0.0 1.0 HB3 A:LEU32 4.9 0.0 1.0 C A:LEU32 4.9 0.0 1.0 H A:PHE16 4.9 0.0 1.0 HA A:CYS12 4.9 0.0 1.0 CA A:ASN14 5.0 0.0 1.0 O A:CYS33 5.0 0.0 1.0

M.R.Starich, M.Wikstrom, S.Schumacher, H.N.Arst Jr., A.M.Gronenborn, G.M.Clore. The Solution Structure of the LEU22-->Val Mutant Area Dna Binding Domain Complexed with A Tgatag Core Element Defines A Role For Hydrophobic Packing in the Determination of Specificity. J.Mol.Biol. V. 277 621 1998.
ISSN: ISSN 0022-2836
PubMed: 9533884
DOI: 10.1006/JMBI.1997.1626