Cadmium in PDB 1jdy: Rabbit Muscle Phosphoglucomutase
Enzymatic activity of Rabbit Muscle Phosphoglucomutase
All present enzymatic activity of Rabbit Muscle Phosphoglucomutase:
5.4.2.2;
Protein crystallography data
The structure of Rabbit Muscle Phosphoglucomutase, PDB code: 1jdy
was solved by
W.J.Ray Junior,
S.Baranidharan,
Y.Liu,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
6.00 /
2.70
|
Space group
|
P 41 21 2
|
Cell size a, b, c (Å), α, β, γ (°)
|
174.420,
174.420,
101.120,
90.00,
90.00,
90.00
|
R / Rfree (%)
|
18.6 /
24.4
|
Cadmium Binding Sites:
The binding sites of Cadmium atom in the Rabbit Muscle Phosphoglucomutase
(pdb code 1jdy). This binding sites where shown within
5.0 Angstroms radius around Cadmium atom.
In total 2 binding sites of Cadmium where determined in the
Rabbit Muscle Phosphoglucomutase, PDB code: 1jdy:
Jump to Cadmium binding site number:
1;
2;
Cadmium binding site 1 out
of 2 in 1jdy
Go back to
Cadmium Binding Sites List in 1jdy
Cadmium binding site 1 out
of 2 in the Rabbit Muscle Phosphoglucomutase
 Mono view
 Stereo pair view
|
A full contact list of Cadmium with other atoms in the Cd binding
site number 1 of Rabbit Muscle Phosphoglucomutase within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Cd562
b:2.0
occ:1.00
|
O2P
|
A:SEP116
|
2.0
|
46.7
|
1.0
|
OD1
|
A:ASP287
|
2.2
|
26.3
|
1.0
|
OD2
|
A:ASP289
|
2.2
|
43.2
|
1.0
|
OD1
|
A:ASP291
|
2.2
|
35.0
|
1.0
|
CG
|
A:ASP289
|
3.0
|
38.0
|
1.0
|
OD1
|
A:ASP289
|
3.1
|
42.8
|
1.0
|
CG
|
A:ASP287
|
3.2
|
26.3
|
1.0
|
P
|
A:SEP116
|
3.4
|
44.5
|
1.0
|
CG
|
A:ASP291
|
3.4
|
27.6
|
1.0
|
OD2
|
A:ASP287
|
3.6
|
29.4
|
1.0
|
OG
|
A:SEP116
|
3.8
|
40.8
|
1.0
|
CB
|
A:SEP116
|
3.9
|
30.5
|
1.0
|
O1P
|
A:SEP116
|
4.0
|
39.7
|
1.0
|
OD2
|
A:ASP291
|
4.2
|
28.6
|
1.0
|
CB
|
A:ASP291
|
4.2
|
23.3
|
1.0
|
CG
|
A:ARG292
|
4.3
|
20.6
|
1.0
|
CA
|
A:SEP116
|
4.4
|
24.2
|
1.0
|
N
|
A:ASP291
|
4.4
|
23.8
|
1.0
|
O3P
|
A:SEP116
|
4.4
|
41.8
|
1.0
|
NE
|
A:ARG292
|
4.4
|
22.6
|
1.0
|
CB
|
A:ASP289
|
4.4
|
30.3
|
1.0
|
CB
|
A:ASP287
|
4.5
|
22.3
|
1.0
|
O
|
A:HOH579
|
4.5
|
47.7
|
1.0
|
N
|
A:ARG292
|
4.7
|
18.9
|
1.0
|
CA
|
A:ASP291
|
4.7
|
21.2
|
1.0
|
CB
|
A:ARG292
|
4.7
|
20.8
|
1.0
|
O
|
A:HOH699
|
4.7
|
22.4
|
1.0
|
N
|
A:ASP289
|
4.8
|
21.5
|
1.0
|
NZ
|
A:LYS388
|
4.8
|
39.2
|
1.0
|
C
|
A:ASP291
|
4.8
|
19.5
|
1.0
|
CD
|
A:ARG292
|
4.9
|
24.4
|
1.0
|
N
|
A:HIS117
|
4.9
|
28.1
|
1.0
|
C
|
A:SEP116
|
5.0
|
26.1
|
1.0
|
CA
|
A:ASP289
|
5.0
|
24.6
|
1.0
|
|
Cadmium binding site 2 out
of 2 in 1jdy
Go back to
Cadmium Binding Sites List in 1jdy
Cadmium binding site 2 out
of 2 in the Rabbit Muscle Phosphoglucomutase
 Mono view
 Stereo pair view
|
A full contact list of Cadmium with other atoms in the Cd binding
site number 2 of Rabbit Muscle Phosphoglucomutase within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Cd562
b:2.0
occ:1.00
|
O2P
|
B:SEP116
|
2.0
|
49.8
|
1.0
|
OD2
|
B:ASP291
|
2.1
|
19.7
|
1.0
|
OD2
|
B:ASP289
|
2.2
|
43.9
|
1.0
|
OD2
|
B:ASP287
|
2.2
|
24.3
|
1.0
|
OD1
|
B:ASP289
|
2.9
|
39.7
|
1.0
|
CG
|
B:ASP289
|
2.9
|
35.1
|
1.0
|
CG
|
B:ASP291
|
3.2
|
21.3
|
1.0
|
CG
|
B:ASP287
|
3.2
|
23.4
|
1.0
|
P
|
B:SEP116
|
3.5
|
47.7
|
1.0
|
CB
|
B:SEP116
|
3.6
|
29.0
|
1.0
|
OD1
|
B:ASP291
|
3.6
|
23.4
|
1.0
|
OD1
|
B:ASP287
|
3.7
|
25.8
|
1.0
|
OG
|
B:SEP116
|
4.0
|
42.1
|
1.0
|
O3P
|
B:SEP116
|
4.1
|
46.1
|
1.0
|
CA
|
B:SEP116
|
4.2
|
22.0
|
1.0
|
NE
|
B:ARG292
|
4.2
|
23.3
|
1.0
|
CB
|
B:ASP289
|
4.3
|
27.7
|
1.0
|
CG
|
B:ARG292
|
4.4
|
13.6
|
1.0
|
CB
|
B:ASP291
|
4.4
|
15.2
|
1.0
|
O1P
|
B:SEP116
|
4.4
|
47.4
|
1.0
|
N
|
B:ASP291
|
4.4
|
16.4
|
1.0
|
CB
|
B:ASP287
|
4.4
|
19.0
|
1.0
|
N
|
B:ASP289
|
4.7
|
19.6
|
1.0
|
C
|
B:SEP116
|
4.7
|
19.8
|
1.0
|
O
|
B:HOH569
|
4.7
|
11.2
|
1.0
|
N
|
B:ARG292
|
4.7
|
13.4
|
1.0
|
N
|
B:HIS117
|
4.8
|
23.6
|
1.0
|
CD
|
B:ARG292
|
4.8
|
17.1
|
1.0
|
CA
|
B:ASP291
|
4.8
|
13.8
|
1.0
|
CB
|
B:ARG292
|
4.9
|
14.5
|
1.0
|
CA
|
B:ASP289
|
4.9
|
24.8
|
1.0
|
C
|
B:ASP291
|
4.9
|
13.4
|
1.0
|
NH2
|
B:ARG292
|
5.0
|
24.3
|
1.0
|
CZ
|
B:ARG292
|
5.0
|
25.3
|
1.0
|
|
Reference:
S.Baranidharan,
Y.Liu,
W.J.Ray Junior.
To Be Published.
Page generated: Fri Jul 19 13:37:36 2024
|