Cadmium in PDB 2fj5: Solution Structure of Sole A-Domain of Human Metallothionein-3 (Mt-3)

The binding sites of Cadmium atom in the Solution Structure of Sole A-Domain of Human Metallothionein-3 (Mt-3) (pdb code 2fj5). This binding sites where shown within 5.0 Angstroms radius around Cadmium atom.
In total 4 binding sites of Cadmium where determined in the Solution Structure of Sole A-Domain of Human Metallothionein-3 (Mt-3), PDB code: 2fj5:
Jump to Cadmium binding site number: 1; 2; 3; 4;

Cadmium binding site 1 out of 4 in the Solution Structure of Sole A-Domain of Human Metallothionein-3 (Mt-3)


Mono view


Stereo pair view

A full contact list of Cadmium with other atoms in the Cd binding site number 1 of Solution Structure of Sole A-Domain of Human Metallothionein-3 (Mt-3) within 5.0Å range: probe atom residue distance (Å) B Occ A:Cd69 b:0.0 occ:1.00 SG A:CYS34 2.5 0.0 1.0 SG A:CYS49 2.5 0.0 1.0 SG A:CYS45 2.5 0.0 1.0 SG A:CYS35 2.5 0.0 1.0 H A:CYS35 3.1 0.0 1.0 HB3 A:CYS45 3.3 0.0 1.0 HA A:CYS49 3.3 0.0 1.0 CB A:CYS45 3.5 0.0 1.0 CB A:CYS34 3.7 0.0 1.0 N A:CYS35 3.8 0.0 1.0 CB A:CYS49 3.8 0.0 1.0 CD A:CD70 3.9 0.0 1.0 CB A:CYS35 3.9 0.0 1.0 CA A:CYS49 4.0 0.0 1.0 CD A:CD71 4.0 0.0 1.0 SG A:CYS38 4.4 0.0 1.0 SG A:CYS51 4.4 0.0 1.0 C A:CYS49 4.4 0.0 1.0 HB3 A:CYS34 4.5 0.0 1.0 CA A:CYS35 4.5 0.0 1.0 H A:CYS51 4.5 0.0 1.0 C A:CYS34 4.5 0.0 1.0 CA A:CYS34 4.6 0.0 1.0 OG A:SER33 4.6 0.0 1.0 HB3 A:CYS49 4.6 0.0 1.0 O A:CYS49 4.7 0.0 1.0 HB3 A:CYS35 4.8 0.0 1.0 CA A:CYS45 4.9 0.0 1.0 HA A:CYS45 4.9 0.0 1.0

Cadmium binding site 2 out of 4 in the Solution Structure of Sole A-Domain of Human Metallothionein-3 (Mt-3)


Mono view


Stereo pair view

A full contact list of Cadmium with other atoms in the Cd binding site number 2 of Solution Structure of Sole A-Domain of Human Metallothionein-3 (Mt-3) within 5.0Å range: probe atom residue distance (Å) B Occ A:Cd70 b:0.0 occ:1.00 SG A:CYS35 2.5 0.0 1.0 SG A:CYS51 2.5 0.0 1.0 SG A:CYS38 2.5 0.0 1.0 SG A:CYS37 2.5 0.0 1.0 CB A:CYS35 3.0 0.0 1.0 HB3 A:CYS35 3.1 0.0 1.0 CB A:CYS51 3.6 0.0 1.0 CD A:CD71 3.7 0.0 1.0 HB3 A:CYS51 3.8 0.0 1.0 H A:CYS37 3.8 0.0 1.0 CD A:CD72 3.8 0.0 1.0 CB A:CYS37 3.8 0.0 1.0 CD A:CD69 3.9 0.0 1.0 CB A:CYS38 4.0 0.0 1.0 HB3 A:CYS38 4.0 0.0 1.0 SG A:CYS64 4.0 0.0 1.0 SG A:CYS45 4.1 0.0 1.0 N A:CYS37 4.3 0.0 1.0 O A:ALA57 4.3 0.0 1.0 CA A:CYS37 4.3 0.0 1.0 C A:CYS37 4.4 0.0 1.0 N A:CYS38 4.4 0.0 1.0 CA A:CYS35 4.5 0.0 1.0 H A:CYS35 4.5 0.0 1.0 H A:CYS38 4.5 0.0 1.0 HB3 A:CYS37 4.7 0.0 1.0 H A:CYS51 4.7 0.0 1.0 SG A:CYS67 4.9 0.0 1.0 CA A:CYS38 4.9 0.0 1.0 N A:CYS35 4.9 0.0 1.0 O A:CYS37 5.0 0.0 1.0 CA A:CYS51 5.0 0.0 1.0 C A:CYS35 5.0 0.0 1.0

Cadmium binding site 3 out of 4 in the Solution Structure of Sole A-Domain of Human Metallothionein-3 (Mt-3)


Mono view


Stereo pair view

A full contact list of Cadmium with other atoms in the Cd binding site number 3 of Solution Structure of Sole A-Domain of Human Metallothionein-3 (Mt-3) within 5.0Å range: probe atom residue distance (Å) B Occ A:Cd71 b:0.0 occ:1.00 SG A:CYS38 2.5 0.0 1.0 SG A:CYS45 2.5 0.0 1.0 SG A:CYS42 2.5 0.0 1.0 SG A:CYS67 2.5 0.0 1.0 CB A:CYS38 3.0 0.0 1.0 CB A:CYS45 3.2 0.0 1.0 HB3 A:CYS38 3.2 0.0 1.0 CB A:CYS42 3.5 0.0 1.0 HB3 A:CYS67 3.6 0.0 1.0 CB A:CYS67 3.7 0.0 1.0 HB3 A:CYS42 3.7 0.0 1.0 HG23 A:VAL50 3.7 0.0 1.0 CD A:CD70 3.7 0.0 1.0 HG21 A:VAL50 3.8 0.0 1.0 CD A:CD72 3.8 0.0 1.0 H A:CYS45 3.9 0.0 1.0 HB3 A:CYS45 3.9 0.0 1.0 SG A:CYS51 3.9 0.0 1.0 CD A:CD69 4.0 0.0 1.0 CG2 A:VAL50 4.1 0.0 1.0 N A:CYS45 4.2 0.0 1.0 CA A:CYS45 4.2 0.0 1.0 HG22 A:VAL50 4.3 0.0 1.0 CA A:CYS38 4.4 0.0 1.0 HA A:CYS45 4.6 0.0 1.0 O A:CYS42 4.7 0.0 1.0 OG A:SER33 4.8 0.0 1.0 CA A:CYS42 4.8 0.0 1.0 SG A:CYS34 4.9 0.0 1.0 SG A:CYS35 4.9 0.0 1.0 CA A:CYS67 4.9 0.0 1.0 SG A:CYS64 4.9 0.0 1.0 HA A:CYS38 5.0 0.0 1.0 HA A:CYS49 5.0 0.0 1.0 H A:CYS42 5.0 0.0 1.0 HA A:CYS67 5.0 0.0 1.0

Cadmium binding site 4 out of 4 in the Solution Structure of Sole A-Domain of Human Metallothionein-3 (Mt-3)


Mono view


Stereo pair view

A full contact list of Cadmium with other atoms in the Cd binding site number 4 of Solution Structure of Sole A-Domain of Human Metallothionein-3 (Mt-3) within 5.0Å range: probe atom residue distance (Å) B Occ A:Cd72 b:0.0 occ:1.00 SG A:CYS51 2.5 0.0 1.0 SG A:CYS64 2.5 0.0 1.0 SG A:CYS67 2.5 0.0 1.0 SG A:CYS66 2.5 0.0 1.0 H A:CYS67 2.8 0.0 1.0 HG21 A:VAL50 2.8 0.0 1.0 N A:CYS67 3.5 0.0 1.0 CB A:CYS67 3.5 0.0 1.0 CB A:CYS64 3.6 0.0 1.0 HB3 A:CYS38 3.6 0.0 1.0 CG2 A:VAL50 3.8 0.0 1.0 CB A:CYS51 3.8 0.0 1.0 CD A:CD70 3.8 0.0 1.0 HG22 A:VAL50 3.8 0.0 1.0 CD A:CD71 3.8 0.0 1.0 CB A:CYS66 3.9 0.0 1.0 H A:CYS66 3.9 0.0 1.0 HB3 A:CYS51 3.9 0.0 1.0 HA A:CYS51 4.0 0.0 1.0 CA A:CYS67 4.1 0.0 1.0 HB3 A:CYS64 4.1 0.0 1.0 N A:CYS51 4.2 0.0 1.0 CA A:CYS51 4.3 0.0 1.0 SG A:CYS38 4.3 0.0 1.0 C A:CYS66 4.3 0.0 1.0 H A:CYS51 4.3 0.0 1.0 HG23 A:VAL50 4.3 0.0 1.0 HB3 A:CYS67 4.4 0.0 1.0 CB A:CYS38 4.4 0.0 1.0 CA A:CYS66 4.4 0.0 1.0 N A:CYS66 4.5 0.0 1.0 HA A:CYS67 4.5 0.0 1.0 HB A:VAL50 4.6 0.0 1.0 O A:CYS64 4.7 0.0 1.0 SG A:CYS45 4.7 0.0 1.0 HB3 A:CYS66 4.7 0.0 1.0 CB A:VAL50 4.7 0.0 1.0 CA A:CYS64 4.8 0.0 1.0 C A:VAL50 4.8 0.0 1.0 C A:CYS64 4.8 0.0 1.0 SG A:CYS37 4.9 0.0 1.0 H A:GLN68 5.0 0.0 1.0

H.Wu, Q.Zhang. Solution Structure of Sole A-Domain of Human Metallothionein-3 (Mt-3) To Be Published.