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

Cadmium Binding Sites:

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 1aw6

Go back to Cadmium Binding Sites List in 1aw6
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 1aw6

Go back to Cadmium Binding Sites List in 1aw6
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

Reference:

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
Page generated: Fri Aug 28 11:38:49 2020
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