Cadmium in PDB 1dmf: The Three-Dimensional Solution Structure of Callinectes Sapidus Metallothionein-I Determined By Homonuclear and Heteronuclear Magnetic Resonance Spectoscopy

The binding sites of Cadmium atom in the The Three-Dimensional Solution Structure of Callinectes Sapidus Metallothionein-I Determined By Homonuclear and Heteronuclear Magnetic Resonance Spectoscopy (pdb code 1dmf). This binding sites where shown within 5.0 Angstroms radius around Cadmium atom.
In total 3 binding sites of Cadmium where determined in the The Three-Dimensional Solution Structure of Callinectes Sapidus Metallothionein-I Determined By Homonuclear and Heteronuclear Magnetic Resonance Spectoscopy, PDB code: 1dmf:
Jump to Cadmium binding site number: 1; 2; 3;

Cadmium binding site 1 out of 3 in the The Three-Dimensional Solution Structure of Callinectes Sapidus Metallothionein-I Determined By Homonuclear and Heteronuclear Magnetic Resonance Spectoscopy


Mono view


Stereo pair view

A full contact list of Cadmium with other atoms in the Cd binding site number 1 of The Three-Dimensional Solution Structure of Callinectes Sapidus Metallothionein-I Determined By Homonuclear and Heteronuclear Magnetic Resonance Spectoscopy within 5.0Å range: probe atom residue distance (Å) B Occ A:Cd103 b:0.0 occ:1.00 SG A:CYS16 2.5 0.0 1.0 SG A:CYS5 2.5 0.0 1.0 SG A:CYS4 2.5 0.0 1.0 SG A:CYS20 2.5 0.0 1.0 HA A:CYS20 3.0 0.0 1.0 H A:CYS5 3.1 0.0 1.0 HB2 A:CYS4 3.2 0.0 1.0 HB2 A:CYS5 3.4 0.0 1.0 HA A:CYS16 3.4 0.0 1.0 HB3 A:CYS16 3.4 0.0 1.0 CB A:CYS4 3.5 0.0 1.0 CB A:CYS16 3.5 0.0 1.0 CB A:CYS20 3.5 0.0 1.0 CB A:CYS5 3.5 0.0 1.0 HB2 A:CYS20 3.6 0.0 1.0 N A:CYS5 3.6 0.0 1.0 HG21 A:VAL10 3.7 0.0 1.0 CD A:CD105 3.7 0.0 1.0 H A:LYS17 3.7 0.0 1.0 CA A:CYS20 3.8 0.0 1.0 HB3 A:CYS22 3.8 0.0 1.0 CD A:CD104 3.9 0.0 1.0 CA A:CYS16 4.0 0.0 1.0 CA A:CYS5 4.1 0.0 1.0 SG A:CYS25 4.2 0.0 1.0 H A:VAL10 4.2 0.0 1.0 HB3 A:CYS4 4.2 0.0 1.0 C A:CYS4 4.3 0.0 1.0 HB3 A:CYS5 4.4 0.0 1.0 HG23 A:VAL10 4.5 0.0 1.0 HB2 A:CYS16 4.5 0.0 1.0 CG2 A:VAL10 4.5 0.0 1.0 CA A:CYS4 4.5 0.0 1.0 HB3 A:CYS20 4.5 0.0 1.0 N A:LYS17 4.5 0.0 1.0 HA A:CYS5 4.5 0.0 1.0 H A:CYS4 4.6 0.0 1.0 N A:CYS20 4.7 0.0 1.0 HA A:CYS9 4.7 0.0 1.0 SG A:CYS27 4.7 0.0 1.0 H A:GLN21 4.7 0.0 1.0 H A:CYS22 4.7 0.0 1.0 HG22 A:VAL10 4.8 0.0 1.0 C A:CYS16 4.8 0.0 1.0 C A:CYS20 4.8 0.0 1.0 CB A:CYS22 4.9 0.0 1.0 HG3 A:LYS17 4.9 0.0 1.0 O A:GLY19 4.9 0.0 1.0 HB2 A:CYS11 4.9 0.0 1.0

Cadmium binding site 2 out of 3 in the The Three-Dimensional Solution Structure of Callinectes Sapidus Metallothionein-I Determined By Homonuclear and Heteronuclear Magnetic Resonance Spectoscopy


Mono view


Stereo pair view

A full contact list of Cadmium with other atoms in the Cd binding site number 2 of The Three-Dimensional Solution Structure of Callinectes Sapidus Metallothionein-I Determined By Homonuclear and Heteronuclear Magnetic Resonance Spectoscopy within 5.0Å range: probe atom residue distance (Å) B Occ A:Cd104 b:0.0 occ:1.00 SG A:CYS22 2.5 0.0 1.0 SG A:CYS5 2.5 0.0 1.0 SG A:CYS9 2.5 0.0 1.0 SG A:CYS25 2.6 0.0 1.0 HA A:CYS9 2.9 0.0 1.0 HB3 A:CYS25 3.0 0.0 1.0 HB3 A:CYS22 3.1 0.0 1.0 CB A:CYS25 3.4 0.0 1.0 CB A:CYS22 3.4 0.0 1.0 HB3 A:CYS5 3.6 0.0 1.0 HB2 A:CYS11 3.6 0.0 1.0 CB A:CYS5 3.6 0.0 1.0 CB A:CYS9 3.6 0.0 1.0 CA A:CYS9 3.7 0.0 1.0 H A:SER24 3.7 0.0 1.0 HB2 A:CYS22 3.8 0.0 1.0 HB2 A:CYS9 3.8 0.0 1.0 CD A:CD103 3.9 0.0 1.0 HB2 A:CYS5 3.9 0.0 1.0 H A:VAL10 4.0 0.0 1.0 N A:CYS25 4.1 0.0 1.0 HB2 A:CYS25 4.2 0.0 1.0 H A:CYS11 4.2 0.0 1.0 SG A:CYS20 4.2 0.0 1.0 H A:CYS25 4.3 0.0 1.0 CD A:CD105 4.3 0.0 1.0 CA A:CYS25 4.4 0.0 1.0 C A:SER24 4.4 0.0 1.0 C A:CYS9 4.5 0.0 1.0 HB2 A:SER24 4.5 0.0 1.0 SG A:CYS16 4.5 0.0 1.0 N A:VAL10 4.5 0.0 1.0 N A:SER24 4.5 0.0 1.0 HB3 A:CYS9 4.6 0.0 1.0 HB3 A:SER24 4.6 0.0 1.0 CB A:CYS11 4.6 0.0 1.0 CA A:CYS22 4.7 0.0 1.0 O A:SER24 4.8 0.0 1.0 CA A:SER24 4.9 0.0 1.0 CB A:SER24 4.9 0.0 1.0 N A:CYS9 4.9 0.0 1.0 C A:CYS22 4.9 0.0 1.0 N A:CYS11 4.9 0.0 1.0 HB3 A:CYS11 4.9 0.0 1.0 CA A:CYS5 5.0 0.0 1.0

Cadmium binding site 3 out of 3 in the The Three-Dimensional Solution Structure of Callinectes Sapidus Metallothionein-I Determined By Homonuclear and Heteronuclear Magnetic Resonance Spectoscopy


Mono view


Stereo pair view

A full contact list of Cadmium with other atoms in the Cd binding site number 3 of The Three-Dimensional Solution Structure of Callinectes Sapidus Metallothionein-I Determined By Homonuclear and Heteronuclear Magnetic Resonance Spectoscopy within 5.0Å range: probe atom residue distance (Å) B Occ A:Cd105 b:0.0 occ:1.00 SG A:CYS11 2.5 0.0 1.0 SG A:CYS16 2.5 0.0 1.0 SG A:CYS27 2.5 0.0 1.0 SG A:CYS25 2.6 0.0 1.0 HB2 A:CYS11 2.8 0.0 1.0 HB2 A:CYS25 3.2 0.0 1.0 CB A:CYS11 3.2 0.0 1.0 HA A:CYS27 3.2 0.0 1.0 CB A:CYS27 3.5 0.0 1.0 HB2 A:CYS27 3.5 0.0 1.0 CB A:CYS25 3.5 0.0 1.0 SG A:CYS20 3.6 0.0 1.0 CD A:CD103 3.7 0.0 1.0 HA A:CYS11 3.7 0.0 1.0 CB A:CYS16 3.7 0.0 1.0 CA A:CYS27 3.8 0.0 1.0 HB2 A:CYS16 3.8 0.0 1.0 HB3 A:CYS16 3.9 0.0 1.0 CA A:CYS11 3.9 0.0 1.0 HB3 A:CYS11 4.0 0.0 1.0 HB3 A:CYS25 4.1 0.0 1.0 H A:CYS27 4.2 0.0 1.0 N A:CYS27 4.3 0.0 1.0 CD A:CD104 4.3 0.0 1.0 N A:CYS11 4.4 0.0 1.0 HB3 A:CYS27 4.5 0.0 1.0 O A:CYS25 4.5 0.0 1.0 H A:CYS11 4.6 0.0 1.0 HB2 A:CYS20 4.7 0.0 1.0 C A:CYS25 4.7 0.0 1.0 CA A:CYS25 4.7 0.0 1.0 CB A:CYS20 4.9 0.0 1.0 SG A:CYS5 4.9 0.0 1.0 HG21 A:VAL10 4.9 0.0 1.0

S.S.Narula, M.Brouwer, Y.Hua, I.M.Armitage. Three-Dimensional Solution Structure of Callinectes Sapidus Metallothionein-1 Determined By Homonuclear and Heteronuclear Magnetic Resonance Spectroscopy. Biochemistry V. 34 620 1995.
ISSN: ISSN 0006-2960
PubMed: 7819257
DOI: 10.1021/BI00002A029