Cadmium in PDB 1aw6: GAL4 (Cd), uc(Nmr), 24 Structures

The binding sites of Cadmium atom in the GAL4 (Cd), uc(Nmr), 24 Structures (pdb code 1aw6). This binding sites where shown within 5.0 Angstroms radius around Cadmium atom.
In total 2 binding sites of Cadmium where determined in the GAL4 (Cd), uc(Nmr), 24 Structures, PDB code: 1aw6:
Jump to Cadmium binding site number: 1; 2;

Cadmium binding site 1 out of 2 in the GAL4 (Cd), uc(Nmr), 24 Structures


Mono view


Stereo pair view

A full contact list of Cadmium with other atoms in the Cd binding site number 1 of GAL4 (Cd), uc(Nmr), 24 Structures within 5.0Å range: probe atom residue distance (Å) B Occ A:Cd44 b:0.0 occ:1.00 SG A:CYS11 2.4 0.0 1.0 SG A:CYS21 2.5 0.0 1.0 SG A:CYS28 2.6 0.0 1.0 SG A:CYS14 2.6 0.0 1.0 HB2 A:CYS21 3.0 0.0 1.0 HB3 A:CYS28 3.1 0.0 1.0 CD A:CD45 3.1 0.0 1.0 CB A:CYS21 3.2 0.0 1.0 HA A:CYS21 3.3 0.0 1.0 H A:CYS11 3.3 0.0 1.0 CB A:CYS28 3.4 0.0 1.0 HB2 A:CYS14 3.5 0.0 1.0 CB A:CYS14 3.7 0.0 1.0 HB3 A:CYS11 3.8 0.0 1.0 CB A:CYS11 3.8 0.0 1.0 HB2 A:CYS28 3.8 0.0 1.0 CA A:CYS21 3.8 0.0 1.0 HB2 A:LYS30 3.9 0.0 1.0 N A:CYS11 4.2 0.0 1.0 HB3 A:CYS21 4.2 0.0 1.0 H A:CYS14 4.2 0.0 1.0 HB3 A:LYS30 4.3 0.0 1.0 H A:CYS28 4.4 0.0 1.0 HB3 A:CYS14 4.4 0.0 1.0 O A:LYS20 4.5 0.0 1.0 H A:LYS23 4.6 0.0 1.0 HB2 A:CYS11 4.6 0.0 1.0 CA A:CYS11 4.6 0.0 1.0 CB A:LYS30 4.6 0.0 1.0 N A:CYS14 4.7 0.0 1.0 HG2 A:LYS30 4.7 0.0 1.0 SG A:CYS38 4.7 0.0 1.0 CA A:CYS14 4.8 0.0 1.0 N A:CYS21 4.8 0.0 1.0 HB A:ILE13 4.8 0.0 1.0 C A:CYS21 4.8 0.0 1.0 CA A:CYS28 4.8 0.0 1.0 HA A:ALA10 4.8 0.0 1.0 HG21 A:ILE13 4.9 0.0 1.0 HA A:LYS23 4.9 0.0 1.0 C A:LYS20 5.0 0.0 1.0

Cadmium binding site 2 out of 2 in the GAL4 (Cd), uc(Nmr), 24 Structures


Mono view


Stereo pair view

A full contact list of Cadmium with other atoms in the Cd binding site number 2 of GAL4 (Cd), uc(Nmr), 24 Structures within 5.0Å range: probe atom residue distance (Å) B Occ A:Cd45 b:0.0 occ:1.00 SG A:CYS28 2.4 0.0 1.0 SG A:CYS38 2.4 0.0 1.0 SG A:CYS11 2.4 0.0 1.0 SG A:CYS31 2.4 0.0 1.0 H A:CYS28 2.9 0.0 1.0 HB2 A:CYS38 3.0 0.0 1.0 HB A:ILE13 3.1 0.0 1.0 CD A:CD44 3.1 0.0 1.0 CB A:CYS38 3.2 0.0 1.0 HB2 A:CYS11 3.3 0.0 1.0 CB A:CYS11 3.3 0.0 1.0 HA A:CYS38 3.4 0.0 1.0 HB3 A:CYS11 3.4 0.0 1.0 H A:CYS31 3.5 0.0 1.0 HB2 A:CYS31 3.5 0.0 1.0 HB3 A:LYS30 3.6 0.0 1.0 CB A:CYS31 3.7 0.0 1.0 CA A:CYS38 3.9 0.0 1.0 N A:CYS28 3.9 0.0 1.0 CB A:CYS28 3.9 0.0 1.0 HA A:LYS27 4.0 0.0 1.0 HG23 A:ILE13 4.0 0.0 1.0 CB A:ILE13 4.1 0.0 1.0 HB3 A:CYS28 4.2 0.0 1.0 HB3 A:CYS38 4.2 0.0 1.0 H A:ILE13 4.3 0.0 1.0 N A:CYS31 4.3 0.0 1.0 HB3 A:LYS27 4.3 0.0 1.0 HB3 A:CYS31 4.4 0.0 1.0 CG2 A:ILE13 4.4 0.0 1.0 HG21 A:ILE13 4.5 0.0 1.0 HE1 A:TYR40 4.5 0.0 1.0 HB2 A:LYS30 4.5 0.0 1.0 CA A:CYS28 4.5 0.0 1.0 HD1 A:TYR40 4.5 0.0 1.0 H A:CYS14 4.6 0.0 1.0 CB A:LYS30 4.6 0.0 1.0 CA A:CYS31 4.6 0.0 1.0 HB2 A:CYS28 4.7 0.0 1.0 HE3 A:TRP36 4.8 0.0 1.0 HG12 A:ILE13 4.8 0.0 1.0 N A:CYS38 4.8 0.0 1.0 CA A:CYS11 4.8 0.0 1.0 CA A:LYS27 4.8 0.0 1.0 C A:LYS27 4.8 0.0 1.0 H A:CYS38 4.8 0.0 1.0 SG A:CYS14 4.8 0.0 1.0 HG13 A:ILE13 4.8 0.0 1.0 H A:CYS11 4.9 0.0 1.0 CG1 A:ILE13 4.9 0.0 1.0 C A:CYS38 4.9 0.0 1.0 N A:ILE13 5.0 0.0 1.0

J.D.Baleja, V.Thanabal, G.Wagner. Refined Solution Structure of the Dna-Binding Domain of GAL4 and Use of 3J(113CD,1H) in Structure Determination. J.Biomol.uc(Nmr) V. 10 397 1997.
ISSN: ISSN 0925-2738
PubMed: 9460244
DOI: 10.1023/A:1018332327565