Cadmium in PDB 7qzo: Crystal Structure of Gacs D1 Domain
Enzymatic activity of Crystal Structure of Gacs D1 Domain
All present enzymatic activity of Crystal Structure of Gacs D1 Domain:
2.7.13.3;
Protein crystallography data
The structure of Crystal Structure of Gacs D1 Domain, PDB code: 7qzo
was solved by
F.Fadel,
V.Bassim,
T.Botzanowski,
V.I.Francis,
P.Legrand,
S.L.Porter,
Y.Bourne,
S.Cianferani,
F.Vincent,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
36.79 /
1.45
|
Space group
|
C 2 2 21
|
Cell size a, b, c (Å), α, β, γ (°)
|
69.152,
73.532,
104.348,
90,
90,
90
|
R / Rfree (%)
|
13.1 /
15.4
|
Cadmium Binding Sites:
The binding sites of Cadmium atom in the Crystal Structure of Gacs D1 Domain
(pdb code 7qzo). This binding sites where shown within
5.0 Angstroms radius around Cadmium atom.
In total 5 binding sites of Cadmium where determined in the
Crystal Structure of Gacs D1 Domain, PDB code: 7qzo:
Jump to Cadmium binding site number:
1;
2;
3;
4;
5;
Cadmium binding site 1 out
of 5 in 7qzo
Go back to
Cadmium Binding Sites List in 7qzo
Cadmium binding site 1 out
of 5 in the Crystal Structure of Gacs D1 Domain
Mono view
Stereo pair view
|
A full contact list of Cadmium with other atoms in the Cd binding
site number 1 of Crystal Structure of Gacs D1 Domain within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Cd201
b:17.7
occ:1.00
|
OD2
|
A:ASP60
|
2.1
|
22.0
|
1.0
|
O
|
A:HOH318
|
2.2
|
24.0
|
1.0
|
OD1
|
A:ASP17
|
2.2
|
20.2
|
1.0
|
O
|
A:GLN62
|
2.3
|
17.3
|
1.0
|
O
|
A:HOH319
|
2.3
|
25.8
|
1.0
|
O
|
A:HOH380
|
2.3
|
22.4
|
1.0
|
CG
|
A:ASP60
|
3.0
|
19.4
|
1.0
|
CG
|
A:ASP17
|
3.3
|
16.6
|
1.0
|
OD1
|
A:ASP60
|
3.3
|
24.3
|
1.0
|
C
|
A:GLN62
|
3.5
|
14.4
|
1.0
|
OD2
|
A:ASP17
|
3.6
|
21.2
|
1.0
|
OD1
|
A:ASP16
|
4.0
|
20.8
|
1.0
|
CA
|
A:GLN62
|
4.3
|
16.5
|
1.0
|
NZ
|
A:LYS115
|
4.3
|
37.1
|
1.0
|
O
|
A:HOH310
|
4.3
|
26.4
|
1.0
|
CG
|
A:MET63
|
4.3
|
15.6
|
1.0
|
CB
|
A:GLN62
|
4.3
|
22.2
|
1.0
|
O
|
A:HOH379
|
4.3
|
54.6
|
1.0
|
CB
|
A:ASP60
|
4.4
|
14.7
|
1.0
|
N
|
A:GLN62
|
4.4
|
15.2
|
1.0
|
N
|
A:MET63
|
4.5
|
14.1
|
1.0
|
N
|
A:ASP17
|
4.6
|
14.2
|
1.0
|
CB
|
A:ASP17
|
4.6
|
16.3
|
1.0
|
CA
|
A:MET63
|
4.7
|
13.8
|
1.0
|
CG
|
A:ASP16
|
4.9
|
16.5
|
1.0
|
|
Cadmium binding site 2 out
of 5 in 7qzo
Go back to
Cadmium Binding Sites List in 7qzo
Cadmium binding site 2 out
of 5 in the Crystal Structure of Gacs D1 Domain
Mono view
Stereo pair view
|
A full contact list of Cadmium with other atoms in the Cd binding
site number 2 of Crystal Structure of Gacs D1 Domain within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Cd202
b:20.6
occ:1.00
|
OE1
|
A:GLU52
|
2.2
|
15.8
|
1.0
|
OD1
|
B:ASP40
|
2.3
|
16.6
|
1.0
|
OE2
|
A:GLU52
|
2.5
|
17.2
|
1.0
|
O
|
B:HOH386
|
2.5
|
13.3
|
1.0
|
OD2
|
B:ASP40
|
2.5
|
20.8
|
1.0
|
O
|
B:HOH396
|
2.7
|
27.7
|
1.0
|
CD
|
A:GLU52
|
2.7
|
14.7
|
1.0
|
CG
|
B:ASP40
|
2.7
|
17.0
|
1.0
|
OG
|
B:SER41
|
4.1
|
12.2
|
1.0
|
CG
|
A:GLU52
|
4.2
|
13.1
|
1.0
|
O
|
A:HOH366
|
4.2
|
16.4
|
1.0
|
NH2
|
A:ARG11
|
4.2
|
27.8
|
1.0
|
CB
|
B:ASP40
|
4.3
|
14.2
|
1.0
|
NH1
|
A:ARG11
|
4.4
|
33.6
|
1.0
|
O
|
A:HOH368
|
4.5
|
25.4
|
1.0
|
CB
|
B:SER41
|
4.5
|
11.6
|
1.0
|
O
|
B:HOH314
|
4.7
|
29.5
|
1.0
|
O
|
A:HOH334
|
4.8
|
26.6
|
1.0
|
CZ
|
A:ARG11
|
4.8
|
23.1
|
1.0
|
C
|
B:ASP40
|
5.0
|
13.2
|
1.0
|
NE
|
A:ARG51
|
5.0
|
13.6
|
1.0
|
|
Cadmium binding site 3 out
of 5 in 7qzo
Go back to
Cadmium Binding Sites List in 7qzo
Cadmium binding site 3 out
of 5 in the Crystal Structure of Gacs D1 Domain
Mono view
Stereo pair view
|
A full contact list of Cadmium with other atoms in the Cd binding
site number 3 of Crystal Structure of Gacs D1 Domain within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Cd203
b:20.0
occ:1.00
|
OD1
|
A:ASP40
|
2.4
|
14.5
|
1.0
|
OD2
|
A:ASP40
|
2.4
|
18.1
|
1.0
|
OE1
|
B:GLU52
|
2.4
|
15.5
|
1.0
|
O
|
B:HOH384
|
2.6
|
24.3
|
1.0
|
CG
|
A:ASP40
|
2.7
|
14.0
|
1.0
|
OE2
|
B:GLU52
|
3.0
|
18.3
|
1.0
|
CD
|
B:GLU52
|
3.0
|
15.7
|
1.0
|
CB
|
A:ASP40
|
4.2
|
12.6
|
1.0
|
NH1
|
B:ARG11
|
4.3
|
21.2
|
1.0
|
NH2
|
B:ARG11
|
4.3
|
19.4
|
1.0
|
O
|
B:HOH363
|
4.4
|
16.5
|
1.0
|
OG
|
A:SER41
|
4.4
|
12.6
|
1.0
|
CG
|
B:GLU52
|
4.5
|
13.6
|
1.0
|
O
|
A:HOH335
|
4.5
|
23.4
|
1.0
|
O
|
A:HOH328
|
4.6
|
25.1
|
1.0
|
CB
|
A:SER41
|
4.7
|
11.2
|
1.0
|
CZ
|
B:ARG11
|
4.8
|
17.0
|
1.0
|
O
|
A:HOH394
|
4.9
|
25.4
|
1.0
|
C
|
A:ASP40
|
5.0
|
12.3
|
1.0
|
|
Cadmium binding site 4 out
of 5 in 7qzo
Go back to
Cadmium Binding Sites List in 7qzo
Cadmium binding site 4 out
of 5 in the Crystal Structure of Gacs D1 Domain
Mono view
Stereo pair view
|
A full contact list of Cadmium with other atoms in the Cd binding
site number 4 of Crystal Structure of Gacs D1 Domain within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Cd201
b:17.7
occ:1.00
|
O
|
B:HOH304
|
2.0
|
34.8
|
1.0
|
OD2
|
B:ASP60
|
2.2
|
18.2
|
1.0
|
O
|
B:HOH321
|
2.2
|
23.4
|
1.0
|
O
|
B:HOH404
|
2.2
|
41.1
|
1.0
|
OD1
|
B:ASP17
|
2.3
|
17.7
|
1.0
|
O
|
B:HOH405
|
2.3
|
28.4
|
1.0
|
O
|
B:GLN62
|
2.3
|
16.7
|
1.0
|
CG
|
B:ASP60
|
3.0
|
18.0
|
1.0
|
OD1
|
B:ASP60
|
3.2
|
23.1
|
1.0
|
CG
|
B:ASP17
|
3.3
|
16.7
|
1.0
|
C
|
B:GLN62
|
3.5
|
14.4
|
1.0
|
OD2
|
B:ASP17
|
3.7
|
21.7
|
1.0
|
O
|
B:HOH368
|
4.0
|
47.7
|
1.0
|
OD1
|
B:ASP16
|
4.0
|
20.3
|
1.0
|
CB
|
B:GLN62
|
4.2
|
22.4
|
1.0
|
CA
|
B:GLN62
|
4.2
|
15.9
|
1.0
|
CG
|
B:MET63
|
4.3
|
14.6
|
1.0
|
N
|
B:GLN62
|
4.3
|
16.6
|
1.0
|
CB
|
B:ASP60
|
4.4
|
15.3
|
1.0
|
O
|
B:HOH329
|
4.5
|
46.7
|
1.0
|
N
|
B:ASP17
|
4.5
|
13.3
|
1.0
|
N
|
B:MET63
|
4.5
|
13.6
|
1.0
|
CB
|
B:ASP17
|
4.6
|
16.0
|
1.0
|
CA
|
B:MET63
|
4.8
|
13.9
|
1.0
|
CG
|
B:ASP16
|
4.8
|
18.9
|
1.0
|
CA
|
B:ASP17
|
5.0
|
14.0
|
1.0
|
|
Cadmium binding site 5 out
of 5 in 7qzo
Go back to
Cadmium Binding Sites List in 7qzo
Cadmium binding site 5 out
of 5 in the Crystal Structure of Gacs D1 Domain
Mono view
Stereo pair view
|
A full contact list of Cadmium with other atoms in the Cd binding
site number 5 of Crystal Structure of Gacs D1 Domain within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Cd202
b:22.6
occ:1.00
|
OD1
|
B:ASP111
|
2.2
|
18.6
|
1.0
|
O
|
B:HOH391
|
2.2
|
37.7
|
1.0
|
O
|
B:HOH334
|
2.4
|
42.3
|
1.0
|
OD2
|
B:ASP111
|
2.4
|
20.8
|
1.0
|
O
|
B:HOH400
|
2.6
|
22.3
|
1.0
|
CG
|
B:ASP111
|
2.6
|
16.8
|
1.0
|
CB
|
B:ASP111
|
4.1
|
14.1
|
1.0
|
O
|
B:TYR112
|
4.2
|
21.4
|
1.0
|
O
|
B:HOH327
|
4.4
|
21.1
|
1.0
|
O
|
B:HOH398
|
4.5
|
45.0
|
1.0
|
N
|
B:TYR112
|
4.8
|
16.5
|
1.0
|
CA
|
B:ASP111
|
4.9
|
13.3
|
1.0
|
CE
|
B:LYS128
|
4.9
|
17.5
|
1.0
|
|
Reference:
F.Fadel,
V.Bassim,
T.Botzanowski,
V.I.Francis,
P.Legrand,
S.L.Porter,
Y.Bourne,
S.Cianferani,
F.Vincent.
Crystal Structure of Gacs D1 Domain To Be Published.
Page generated: Fri Jul 19 20:09:12 2024
|