Zinc in PDB 2h39: Crystal Structure of An Adp-Glucose Phosphorylase From Arabidopsis Thaliana with Bound Adp-Glucose
Enzymatic activity of Crystal Structure of An Adp-Glucose Phosphorylase From Arabidopsis Thaliana with Bound Adp-Glucose
All present enzymatic activity of Crystal Structure of An Adp-Glucose Phosphorylase From Arabidopsis Thaliana with Bound Adp-Glucose:
2.7.7.12;
Protein crystallography data
The structure of Crystal Structure of An Adp-Glucose Phosphorylase From Arabidopsis Thaliana with Bound Adp-Glucose, PDB code: 2h39
was solved by
J.G.Mccoy,
G.E.Wesenberg,
G.N.Phillips Jr.,
E.Bitto,
C.A.Bingman,
Centerfor Eukaryotic Structural Genomics (Cesg),
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
47.73 /
2.23
|
Space group
|
P 21 21 21
|
Cell size a, b, c (Å), α, β, γ (°)
|
61.318,
95.454,
110.504,
90.00,
90.00,
90.00
|
R / Rfree (%)
|
17.6 /
24.3
|
Other elements in 2h39:
The structure of Crystal Structure of An Adp-Glucose Phosphorylase From Arabidopsis Thaliana with Bound Adp-Glucose also contains other interesting chemical elements:
Zinc Binding Sites:
The binding sites of Zinc atom in the Crystal Structure of An Adp-Glucose Phosphorylase From Arabidopsis Thaliana with Bound Adp-Glucose
(pdb code 2h39). This binding sites where shown within
5.0 Angstroms radius around Zinc atom.
In total 4 binding sites of Zinc where determined in the
Crystal Structure of An Adp-Glucose Phosphorylase From Arabidopsis Thaliana with Bound Adp-Glucose, PDB code: 2h39:
Jump to Zinc binding site number:
1;
2;
3;
4;
Zinc binding site 1 out
of 4 in 2h39
Go back to
Zinc Binding Sites List in 2h39
Zinc binding site 1 out
of 4 in the Crystal Structure of An Adp-Glucose Phosphorylase From Arabidopsis Thaliana with Bound Adp-Glucose
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 1 of Crystal Structure of An Adp-Glucose Phosphorylase From Arabidopsis Thaliana with Bound Adp-Glucose within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Zn352
b:37.6
occ:1.00
|
ND1
|
A:HIS133
|
1.9
|
16.5
|
1.0
|
ND1
|
A:HIS184
|
2.2
|
29.0
|
1.0
|
SG
|
A:CYS63
|
2.4
|
29.4
|
1.0
|
SG
|
A:CYS66
|
2.5
|
31.8
|
1.0
|
CE1
|
A:HIS133
|
2.9
|
16.9
|
1.0
|
CG
|
A:HIS133
|
2.9
|
24.0
|
1.0
|
CE1
|
A:HIS184
|
3.1
|
29.8
|
1.0
|
CG
|
A:HIS184
|
3.1
|
25.7
|
1.0
|
CB
|
A:CYS63
|
3.3
|
29.2
|
1.0
|
CB
|
A:HIS133
|
3.3
|
27.4
|
1.0
|
CB
|
A:HIS184
|
3.5
|
23.7
|
1.0
|
N
|
A:CYS63
|
3.6
|
28.1
|
1.0
|
N
|
A:CYS66
|
3.8
|
29.0
|
1.0
|
CA
|
A:HIS133
|
3.8
|
30.7
|
1.0
|
CB
|
A:CYS66
|
3.9
|
28.7
|
1.0
|
CA
|
A:CYS63
|
3.9
|
26.7
|
1.0
|
NE2
|
A:HIS133
|
4.0
|
19.1
|
1.0
|
CD2
|
A:HIS133
|
4.0
|
18.2
|
1.0
|
NE2
|
A:HIS184
|
4.1
|
28.0
|
1.0
|
CD2
|
A:HIS184
|
4.2
|
30.0
|
1.0
|
O
|
A:CYS63
|
4.2
|
28.1
|
1.0
|
CA
|
A:CYS66
|
4.2
|
29.5
|
1.0
|
C
|
A:SER62
|
4.2
|
30.1
|
1.0
|
C
|
A:CYS63
|
4.3
|
25.5
|
1.0
|
C
|
A:PHE65
|
4.4
|
28.8
|
1.0
|
CA
|
A:HIS184
|
4.5
|
23.3
|
1.0
|
N
|
A:HIS133
|
4.5
|
32.0
|
1.0
|
N
|
A:PHE65
|
4.5
|
25.9
|
1.0
|
CB
|
A:PHE65
|
4.5
|
23.5
|
1.0
|
O
|
B:HOH551
|
4.6
|
29.3
|
1.0
|
CA
|
A:SER62
|
4.7
|
30.1
|
1.0
|
CA
|
A:PHE65
|
4.7
|
26.9
|
1.0
|
C
|
A:HIS133
|
4.9
|
30.7
|
1.0
|
O
|
A:SER62
|
5.0
|
29.2
|
1.0
|
O
|
A:HIS133
|
5.0
|
31.3
|
1.0
|
|
Zinc binding site 2 out
of 4 in 2h39
Go back to
Zinc Binding Sites List in 2h39
Zinc binding site 2 out
of 4 in the Crystal Structure of An Adp-Glucose Phosphorylase From Arabidopsis Thaliana with Bound Adp-Glucose
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 2 of Crystal Structure of An Adp-Glucose Phosphorylase From Arabidopsis Thaliana with Bound Adp-Glucose within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Zn353
b:16.2
occ:1.00
|
ND1
|
A:HIS255
|
2.1
|
17.2
|
1.0
|
ND1
|
A:HIS310
|
2.1
|
13.2
|
1.0
|
SG
|
A:CYS216
|
2.3
|
11.5
|
1.0
|
SG
|
A:CYS219
|
2.4
|
14.1
|
1.0
|
CE1
|
A:HIS255
|
2.9
|
18.2
|
1.0
|
CE1
|
A:HIS310
|
3.0
|
12.4
|
1.0
|
CG
|
A:HIS255
|
3.1
|
18.5
|
1.0
|
CG
|
A:HIS310
|
3.1
|
10.5
|
1.0
|
CB
|
A:CYS216
|
3.2
|
13.2
|
1.0
|
CB
|
A:CYS219
|
3.4
|
14.6
|
1.0
|
N
|
A:CYS219
|
3.5
|
14.1
|
1.0
|
CB
|
A:HIS310
|
3.5
|
9.8
|
1.0
|
CB
|
A:HIS255
|
3.6
|
19.7
|
1.0
|
CA
|
A:CYS219
|
3.8
|
14.8
|
1.0
|
CA
|
A:HIS255
|
3.9
|
19.7
|
1.0
|
NE2
|
A:HIS255
|
4.1
|
15.2
|
1.0
|
NE2
|
A:HIS310
|
4.1
|
10.1
|
1.0
|
CD2
|
A:HIS255
|
4.2
|
18.5
|
1.0
|
CD2
|
A:HIS310
|
4.2
|
11.3
|
1.0
|
O
|
A:HOH594
|
4.2
|
14.1
|
1.0
|
C
|
A:LEU218
|
4.4
|
13.2
|
1.0
|
CA
|
A:CYS216
|
4.5
|
13.4
|
1.0
|
O
|
A:CYS216
|
4.6
|
12.8
|
1.0
|
C
|
A:CYS216
|
4.7
|
12.6
|
1.0
|
CA
|
A:HIS310
|
4.8
|
9.8
|
1.0
|
CB
|
A:LEU218
|
4.8
|
10.0
|
1.0
|
N
|
A:LEU218
|
4.9
|
10.3
|
1.0
|
C
|
A:HIS255
|
4.9
|
21.2
|
1.0
|
N
|
A:HIS255
|
4.9
|
20.9
|
1.0
|
CA
|
A:LEU218
|
4.9
|
11.8
|
1.0
|
O
|
A:PRO307
|
5.0
|
12.9
|
1.0
|
|
Zinc binding site 3 out
of 4 in 2h39
Go back to
Zinc Binding Sites List in 2h39
Zinc binding site 3 out
of 4 in the Crystal Structure of An Adp-Glucose Phosphorylase From Arabidopsis Thaliana with Bound Adp-Glucose
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 3 of Crystal Structure of An Adp-Glucose Phosphorylase From Arabidopsis Thaliana with Bound Adp-Glucose within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Zn352
b:26.8
occ:1.00
|
ND1
|
B:HIS133
|
2.1
|
18.4
|
1.0
|
ND1
|
B:HIS184
|
2.1
|
15.7
|
1.0
|
SG
|
B:CYS63
|
2.4
|
26.4
|
1.0
|
SG
|
B:CYS66
|
2.5
|
25.1
|
1.0
|
CE1
|
B:HIS133
|
3.0
|
21.0
|
1.0
|
CG
|
B:HIS133
|
3.1
|
20.6
|
1.0
|
CE1
|
B:HIS184
|
3.1
|
13.7
|
1.0
|
CG
|
B:HIS184
|
3.1
|
15.6
|
1.0
|
CB
|
B:CYS63
|
3.4
|
25.8
|
1.0
|
CB
|
B:HIS133
|
3.4
|
18.5
|
1.0
|
CB
|
B:HIS184
|
3.5
|
12.7
|
1.0
|
N
|
B:CYS63
|
3.5
|
28.1
|
1.0
|
N
|
B:CYS66
|
3.6
|
19.9
|
1.0
|
CB
|
B:CYS66
|
3.7
|
21.1
|
1.0
|
CA
|
B:HIS133
|
3.7
|
19.4
|
1.0
|
CA
|
B:CYS63
|
3.9
|
26.4
|
1.0
|
CA
|
B:CYS66
|
4.0
|
20.6
|
1.0
|
C
|
B:SER62
|
4.1
|
31.3
|
1.0
|
NE2
|
B:HIS133
|
4.2
|
22.5
|
1.0
|
CD2
|
B:HIS133
|
4.2
|
17.3
|
1.0
|
NE2
|
B:HIS184
|
4.2
|
18.6
|
1.0
|
O
|
B:CYS63
|
4.2
|
24.6
|
1.0
|
CD2
|
B:HIS184
|
4.3
|
12.7
|
1.0
|
C
|
B:PHE65
|
4.3
|
20.1
|
1.0
|
C
|
B:CYS63
|
4.3
|
23.6
|
1.0
|
CB
|
B:PHE65
|
4.3
|
19.1
|
1.0
|
CA
|
B:HIS184
|
4.4
|
14.2
|
1.0
|
N
|
B:HIS133
|
4.5
|
20.1
|
1.0
|
O
|
A:HOH582
|
4.5
|
13.1
|
1.0
|
CA
|
B:SER62
|
4.5
|
33.7
|
1.0
|
N
|
B:PHE65
|
4.6
|
19.4
|
1.0
|
CA
|
B:PHE65
|
4.6
|
19.7
|
1.0
|
O
|
B:SER62
|
4.7
|
31.4
|
1.0
|
C
|
B:HIS133
|
4.9
|
19.6
|
1.0
|
|
Zinc binding site 4 out
of 4 in 2h39
Go back to
Zinc Binding Sites List in 2h39
Zinc binding site 4 out
of 4 in the Crystal Structure of An Adp-Glucose Phosphorylase From Arabidopsis Thaliana with Bound Adp-Glucose
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 4 of Crystal Structure of An Adp-Glucose Phosphorylase From Arabidopsis Thaliana with Bound Adp-Glucose within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Zn353
b:16.1
occ:1.00
|
ND1
|
B:HIS255
|
2.1
|
12.9
|
1.0
|
ND1
|
B:HIS310
|
2.1
|
13.2
|
1.0
|
SG
|
B:CYS216
|
2.2
|
12.4
|
1.0
|
SG
|
B:CYS219
|
2.3
|
15.6
|
1.0
|
CE1
|
B:HIS255
|
2.9
|
15.3
|
1.0
|
CE1
|
B:HIS310
|
3.1
|
13.7
|
1.0
|
CG
|
B:HIS310
|
3.1
|
12.7
|
1.0
|
CB
|
B:CYS216
|
3.2
|
12.9
|
1.0
|
CG
|
B:HIS255
|
3.2
|
15.8
|
1.0
|
CB
|
B:HIS310
|
3.4
|
8.4
|
1.0
|
CB
|
B:CYS219
|
3.5
|
13.3
|
1.0
|
N
|
B:CYS219
|
3.5
|
15.0
|
1.0
|
CB
|
B:HIS255
|
3.7
|
14.2
|
1.0
|
CA
|
B:CYS219
|
3.9
|
15.1
|
1.0
|
CA
|
B:HIS255
|
4.0
|
17.7
|
1.0
|
NE2
|
B:HIS255
|
4.1
|
14.5
|
1.0
|
NE2
|
B:HIS310
|
4.2
|
12.1
|
1.0
|
CD2
|
B:HIS310
|
4.2
|
11.2
|
1.0
|
CD2
|
B:HIS255
|
4.3
|
13.0
|
1.0
|
C
|
B:LEU218
|
4.3
|
14.1
|
1.0
|
O
|
B:HOH597
|
4.4
|
19.7
|
1.0
|
CA
|
B:CYS216
|
4.5
|
14.8
|
1.0
|
CB
|
B:LEU218
|
4.7
|
9.5
|
1.0
|
CA
|
B:HIS310
|
4.7
|
10.2
|
1.0
|
O
|
B:CYS216
|
4.8
|
14.0
|
1.0
|
O
|
B:PRO307
|
4.8
|
16.5
|
1.0
|
C
|
B:CYS216
|
4.8
|
14.8
|
1.0
|
CA
|
B:LEU218
|
4.9
|
11.9
|
1.0
|
N
|
B:HIS255
|
4.9
|
18.8
|
1.0
|
N
|
B:LEU218
|
4.9
|
12.3
|
1.0
|
O
|
B:HOH590
|
4.9
|
11.7
|
1.0
|
C
|
B:HIS255
|
5.0
|
19.4
|
1.0
|
N
|
B:SER256
|
5.0
|
18.0
|
1.0
|
|
Reference:
J.G.Mccoy,
G.E.Wesenberg,
G.N.Phillips Jr.,
E.Bitto,
C.A.Bingman.
Crystal Structure of An Adp-Glucose Phosphorylase From Arabidopsis Thaliana with Bound Adp-Glucose To Be Published.
Page generated: Thu Oct 17 00:29:49 2024
|