Calcium in PDB 7byx: Crystal Structure of Exo-Beta-1,3-Galactanase From Phanerochaete Chrysosporium PC1,3GAL43A E208A with Beta-1,3-Galactotriose
Enzymatic activity of Crystal Structure of Exo-Beta-1,3-Galactanase From Phanerochaete Chrysosporium PC1,3GAL43A E208A with Beta-1,3-Galactotriose
All present enzymatic activity of Crystal Structure of Exo-Beta-1,3-Galactanase From Phanerochaete Chrysosporium PC1,3GAL43A E208A with Beta-1,3-Galactotriose:
3.2.1.145;
Protein crystallography data
The structure of Crystal Structure of Exo-Beta-1,3-Galactanase From Phanerochaete Chrysosporium PC1,3GAL43A E208A with Beta-1,3-Galactotriose, PDB code: 7byx
was solved by
K.Matsuyama,
T.Ishida,
N.Kishine,
Z.Fujimoto,
K.Igarashi,
S.Kaneko,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
31.14 /
2.30
|
Space group
|
P 32 2 1
|
Cell size a, b, c (Å), α, β, γ (°)
|
156.737,
156.737,
147.713,
90.00,
90.00,
120.00
|
R / Rfree (%)
|
16.1 /
21.4
|
Calcium Binding Sites:
The binding sites of Calcium atom in the Crystal Structure of Exo-Beta-1,3-Galactanase From Phanerochaete Chrysosporium PC1,3GAL43A E208A with Beta-1,3-Galactotriose
(pdb code 7byx). This binding sites where shown within
5.0 Angstroms radius around Calcium atom.
In total 4 binding sites of Calcium where determined in the
Crystal Structure of Exo-Beta-1,3-Galactanase From Phanerochaete Chrysosporium PC1,3GAL43A E208A with Beta-1,3-Galactotriose, PDB code: 7byx:
Jump to Calcium binding site number:
1;
2;
3;
4;
Calcium binding site 1 out
of 4 in 7byx
Go back to
Calcium Binding Sites List in 7byx
Calcium binding site 1 out
of 4 in the Crystal Structure of Exo-Beta-1,3-Galactanase From Phanerochaete Chrysosporium PC1,3GAL43A E208A with Beta-1,3-Galactotriose
Mono view
Stereo pair view
|
A full contact list of Calcium with other atoms in the Ca binding
site number 1 of Crystal Structure of Exo-Beta-1,3-Galactanase From Phanerochaete Chrysosporium PC1,3GAL43A E208A with Beta-1,3-Galactotriose within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Ca510
b:18.2
occ:1.00
|
OE2
|
A:GLU329
|
2.3
|
17.9
|
1.0
|
O
|
A:LYS351
|
2.3
|
20.1
|
1.0
|
OD1
|
A:ASP443
|
2.3
|
22.5
|
1.0
|
O
|
A:SER348
|
2.4
|
21.7
|
1.0
|
OE2
|
A:GLU331
|
2.5
|
26.8
|
1.0
|
OE1
|
A:GLU331
|
2.5
|
23.5
|
1.0
|
O
|
A:ASP443
|
2.7
|
19.9
|
1.0
|
CD
|
A:GLU331
|
2.8
|
26.6
|
1.0
|
C
|
A:SER348
|
3.4
|
21.5
|
1.0
|
CD
|
A:GLU329
|
3.5
|
19.3
|
1.0
|
C
|
A:LYS351
|
3.5
|
24.2
|
1.0
|
C
|
A:ASP443
|
3.5
|
17.7
|
1.0
|
CG
|
A:ASP443
|
3.6
|
24.0
|
1.0
|
CA
|
A:ASP443
|
4.0
|
18.7
|
1.0
|
CB
|
A:SER348
|
4.1
|
22.2
|
1.0
|
CA
|
A:SER348
|
4.1
|
22.9
|
1.0
|
N
|
A:SER348
|
4.2
|
22.5
|
1.0
|
CB
|
A:GLU329
|
4.3
|
25.3
|
1.0
|
OE1
|
A:GLU329
|
4.3
|
23.2
|
1.0
|
N
|
A:LYS351
|
4.3
|
23.0
|
1.0
|
CG
|
A:GLU331
|
4.4
|
23.1
|
1.0
|
CG
|
A:GLU329
|
4.4
|
23.1
|
1.0
|
CB
|
A:ASP443
|
4.4
|
19.5
|
1.0
|
N
|
A:ALA352
|
4.4
|
20.8
|
1.0
|
CA
|
A:LYS351
|
4.4
|
23.3
|
1.0
|
N
|
A:GLY349
|
4.4
|
21.8
|
1.0
|
OD2
|
A:ASP443
|
4.4
|
26.9
|
1.0
|
CA
|
A:ALA352
|
4.5
|
23.6
|
1.0
|
N
|
A:LYS444
|
4.5
|
18.3
|
1.0
|
OG
|
A:SER348
|
4.6
|
25.4
|
1.0
|
CB
|
A:LYS444
|
4.6
|
20.1
|
1.0
|
CB
|
A:PHE347
|
4.6
|
19.2
|
1.0
|
N
|
A:ALA330
|
4.7
|
22.8
|
1.0
|
CA
|
A:GLY349
|
4.7
|
20.1
|
1.0
|
CA
|
A:GLU329
|
4.7
|
19.2
|
1.0
|
C
|
A:PHE347
|
4.9
|
24.4
|
1.0
|
CB
|
A:LYS351
|
4.9
|
18.5
|
1.0
|
O
|
A:HOH695
|
4.9
|
33.3
|
1.0
|
CA
|
A:LYS444
|
5.0
|
19.1
|
1.0
|
|
Calcium binding site 2 out
of 4 in 7byx
Go back to
Calcium Binding Sites List in 7byx
Calcium binding site 2 out
of 4 in the Crystal Structure of Exo-Beta-1,3-Galactanase From Phanerochaete Chrysosporium PC1,3GAL43A E208A with Beta-1,3-Galactotriose
Mono view
Stereo pair view
|
A full contact list of Calcium with other atoms in the Ca binding
site number 2 of Crystal Structure of Exo-Beta-1,3-Galactanase From Phanerochaete Chrysosporium PC1,3GAL43A E208A with Beta-1,3-Galactotriose within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Ca508
b:20.6
occ:1.00
|
O
|
B:LYS351
|
2.2
|
22.4
|
1.0
|
OE1
|
B:GLU329
|
2.3
|
20.4
|
1.0
|
OD1
|
B:ASP443
|
2.3
|
22.0
|
1.0
|
O
|
B:SER348
|
2.4
|
20.0
|
1.0
|
OE1
|
B:GLU331
|
2.6
|
24.9
|
1.0
|
O
|
B:ASP443
|
2.7
|
20.5
|
1.0
|
OE2
|
B:GLU331
|
2.7
|
25.6
|
1.0
|
CD
|
B:GLU331
|
3.0
|
31.2
|
1.0
|
C
|
B:LYS351
|
3.4
|
25.7
|
1.0
|
C
|
B:SER348
|
3.4
|
22.4
|
1.0
|
CD
|
B:GLU329
|
3.5
|
23.5
|
1.0
|
CG
|
B:ASP443
|
3.5
|
22.9
|
1.0
|
C
|
B:ASP443
|
3.5
|
19.5
|
1.0
|
CA
|
B:ASP443
|
4.0
|
20.4
|
1.0
|
CA
|
B:SER348
|
4.1
|
19.0
|
1.0
|
N
|
B:SER348
|
4.1
|
18.0
|
1.0
|
CB
|
B:SER348
|
4.1
|
18.6
|
1.0
|
CB
|
B:GLU329
|
4.2
|
22.9
|
1.0
|
N
|
B:LYS351
|
4.2
|
23.1
|
1.0
|
N
|
B:ALA352
|
4.3
|
22.8
|
1.0
|
OE2
|
B:GLU329
|
4.3
|
25.5
|
1.0
|
CA
|
B:LYS351
|
4.3
|
27.2
|
1.0
|
CB
|
B:ASP443
|
4.4
|
17.1
|
1.0
|
CG
|
B:GLU329
|
4.4
|
20.8
|
1.0
|
OD2
|
B:ASP443
|
4.4
|
24.4
|
1.0
|
CA
|
B:ALA352
|
4.4
|
26.0
|
1.0
|
N
|
B:GLY349
|
4.5
|
21.7
|
1.0
|
N
|
B:LYS444
|
4.5
|
18.8
|
1.0
|
CG
|
B:GLU331
|
4.6
|
19.8
|
1.0
|
N
|
B:ALA330
|
4.6
|
22.6
|
1.0
|
CB
|
B:PHE347
|
4.7
|
23.1
|
1.0
|
OG
|
B:SER348
|
4.7
|
19.8
|
1.0
|
CA
|
B:GLU329
|
4.7
|
23.8
|
1.0
|
CB
|
B:LYS444
|
4.7
|
20.9
|
1.0
|
CA
|
B:GLY349
|
4.7
|
18.4
|
1.0
|
C
|
B:PHE347
|
4.8
|
17.7
|
1.0
|
O
|
B:HOH613
|
4.8
|
35.1
|
1.0
|
CB
|
B:LYS351
|
4.9
|
27.4
|
1.0
|
C
|
B:GLY349
|
5.0
|
22.9
|
1.0
|
|
Calcium binding site 3 out
of 4 in 7byx
Go back to
Calcium Binding Sites List in 7byx
Calcium binding site 3 out
of 4 in the Crystal Structure of Exo-Beta-1,3-Galactanase From Phanerochaete Chrysosporium PC1,3GAL43A E208A with Beta-1,3-Galactotriose
Mono view
Stereo pair view
|
A full contact list of Calcium with other atoms in the Ca binding
site number 3 of Crystal Structure of Exo-Beta-1,3-Galactanase From Phanerochaete Chrysosporium PC1,3GAL43A E208A with Beta-1,3-Galactotriose within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
C:Ca508
b:40.2
occ:1.00
|
O
|
C:LYS351
|
2.3
|
46.4
|
1.0
|
OE1
|
C:GLU329
|
2.3
|
43.8
|
1.0
|
O
|
C:SER348
|
2.3
|
40.7
|
1.0
|
OD1
|
C:ASP443
|
2.3
|
45.1
|
1.0
|
OE2
|
C:GLU331
|
2.5
|
46.5
|
1.0
|
OE1
|
C:GLU331
|
2.6
|
49.0
|
1.0
|
O
|
C:ASP443
|
2.7
|
44.9
|
1.0
|
CD
|
C:GLU331
|
2.9
|
53.0
|
1.0
|
CD
|
C:GLU329
|
3.4
|
45.6
|
1.0
|
C
|
C:SER348
|
3.5
|
46.3
|
1.0
|
C
|
C:LYS351
|
3.5
|
50.9
|
1.0
|
CG
|
C:ASP443
|
3.5
|
45.1
|
1.0
|
C
|
C:ASP443
|
3.6
|
41.1
|
1.0
|
CA
|
C:ASP443
|
4.0
|
37.6
|
1.0
|
CA
|
C:SER348
|
4.2
|
43.8
|
1.0
|
N
|
C:SER348
|
4.2
|
37.7
|
1.0
|
OE2
|
C:GLU329
|
4.2
|
43.9
|
1.0
|
CG
|
C:GLU329
|
4.2
|
48.5
|
1.0
|
CB
|
C:SER348
|
4.2
|
36.3
|
1.0
|
CB
|
C:GLU329
|
4.2
|
44.2
|
1.0
|
N
|
C:LYS351
|
4.2
|
43.5
|
1.0
|
OD2
|
C:ASP443
|
4.3
|
41.1
|
1.0
|
CA
|
C:LYS351
|
4.4
|
51.8
|
1.0
|
CB
|
C:ASP443
|
4.4
|
45.1
|
1.0
|
N
|
C:ALA352
|
4.4
|
50.1
|
1.0
|
CG
|
C:GLU331
|
4.4
|
52.9
|
1.0
|
N
|
C:GLY349
|
4.5
|
43.4
|
1.0
|
CA
|
C:ALA352
|
4.5
|
51.4
|
1.0
|
OG
|
C:SER348
|
4.5
|
40.3
|
1.0
|
N
|
C:ALA330
|
4.6
|
48.3
|
1.0
|
CB
|
C:LYS444
|
4.7
|
41.3
|
1.0
|
N
|
C:LYS444
|
4.7
|
38.0
|
1.0
|
CB
|
C:PHE347
|
4.7
|
47.2
|
1.0
|
CA
|
C:GLU329
|
4.7
|
40.2
|
1.0
|
CA
|
C:GLY349
|
4.7
|
40.7
|
1.0
|
CB
|
C:LYS351
|
4.8
|
51.1
|
1.0
|
C
|
C:PHE347
|
4.8
|
42.5
|
1.0
|
C
|
C:GLY349
|
4.9
|
41.7
|
1.0
|
|
Calcium binding site 4 out
of 4 in 7byx
Go back to
Calcium Binding Sites List in 7byx
Calcium binding site 4 out
of 4 in the Crystal Structure of Exo-Beta-1,3-Galactanase From Phanerochaete Chrysosporium PC1,3GAL43A E208A with Beta-1,3-Galactotriose
Mono view
Stereo pair view
|
A full contact list of Calcium with other atoms in the Ca binding
site number 4 of Crystal Structure of Exo-Beta-1,3-Galactanase From Phanerochaete Chrysosporium PC1,3GAL43A E208A with Beta-1,3-Galactotriose within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
D:Ca507
b:42.0
occ:1.00
|
OE1
|
D:GLU329
|
2.3
|
40.6
|
1.0
|
O
|
D:SER348
|
2.3
|
45.5
|
1.0
|
O
|
D:LYS351
|
2.3
|
50.2
|
1.0
|
OE2
|
D:GLU331
|
2.5
|
46.3
|
1.0
|
O
|
D:ASP443
|
2.6
|
42.8
|
1.0
|
OE1
|
D:GLU331
|
2.6
|
46.5
|
1.0
|
OD1
|
D:ASP443
|
2.6
|
44.2
|
1.0
|
CD
|
D:GLU331
|
2.9
|
46.6
|
1.0
|
C
|
D:SER348
|
3.5
|
47.8
|
1.0
|
C
|
D:LYS351
|
3.5
|
54.3
|
1.0
|
C
|
D:ASP443
|
3.5
|
38.6
|
1.0
|
CD
|
D:GLU329
|
3.5
|
41.5
|
1.0
|
CG
|
D:ASP443
|
3.8
|
44.6
|
1.0
|
CA
|
D:ASP443
|
4.0
|
43.0
|
1.0
|
CA
|
D:SER348
|
4.2
|
42.6
|
1.0
|
CB
|
D:SER348
|
4.2
|
34.6
|
1.0
|
N
|
D:SER348
|
4.2
|
43.3
|
1.0
|
CB
|
D:GLU329
|
4.3
|
41.2
|
1.0
|
N
|
D:ALA352
|
4.4
|
58.3
|
1.0
|
OE2
|
D:GLU329
|
4.4
|
41.0
|
1.0
|
N
|
D:LYS351
|
4.4
|
48.6
|
1.0
|
CA
|
D:ALA352
|
4.4
|
57.8
|
1.0
|
CG
|
D:GLU329
|
4.4
|
35.0
|
1.0
|
CG
|
D:GLU331
|
4.5
|
46.8
|
1.0
|
CA
|
D:LYS351
|
4.5
|
51.8
|
1.0
|
CB
|
D:ASP443
|
4.5
|
42.1
|
1.0
|
N
|
D:GLY349
|
4.5
|
50.1
|
1.0
|
N
|
D:ALA330
|
4.5
|
48.1
|
1.0
|
N
|
D:LYS444
|
4.6
|
37.0
|
1.0
|
CB
|
D:PHE347
|
4.6
|
46.1
|
1.0
|
OD2
|
D:ASP443
|
4.7
|
45.8
|
1.0
|
CA
|
D:GLY349
|
4.7
|
44.6
|
1.0
|
CA
|
D:GLU329
|
4.7
|
40.6
|
1.0
|
CB
|
D:LYS444
|
4.7
|
37.1
|
1.0
|
OG
|
D:SER348
|
4.8
|
40.9
|
1.0
|
C
|
D:PHE347
|
4.9
|
45.9
|
1.0
|
CB
|
D:LYS351
|
4.9
|
50.8
|
1.0
|
CB
|
D:ALA352
|
4.9
|
45.3
|
1.0
|
|
Reference:
K.Matsuyama,
N.Kishine,
Z.Fujimoto,
N.Sunagawa,
T.Kotake,
Y.Tsumuraya,
M.Samejima,
K.Igarashi,
S.Kaneko.
Unique Active Site and Subsite Features in the Arabinogalactan-Degrading GH43 Exo-Beta-1,3-Galactanase From Phanerochaete Chrysosporium J.Biol.Chem. 2020.
ISSN: ESSN 1083-351X
PubMed: 33093171
DOI: 10.1074/JBC.RA120.016149
Page generated: Thu Jul 18 23:24:08 2024
|