Sodium in PDB 4zmh: Crystal Structure of A Five-Domain GH115 Alpha-Glucuronidase From the Marine Bacterium Saccharophagus Degradans 2-40T
Protein crystallography data
The structure of Crystal Structure of A Five-Domain GH115 Alpha-Glucuronidase From the Marine Bacterium Saccharophagus Degradans 2-40T, PDB code: 4zmh
was solved by
B.Nocek,
H.Cui,
W.Wang,
A.Savchenko,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
38.15 /
1.93
|
Space group
|
P 21 21 21
|
Cell size a, b, c (Å), α, β, γ (°)
|
116.442,
124.294,
180.027,
90.00,
90.00,
90.00
|
R / Rfree (%)
|
13.8 /
17
|
Sodium Binding Sites:
The binding sites of Sodium atom in the Crystal Structure of A Five-Domain GH115 Alpha-Glucuronidase From the Marine Bacterium Saccharophagus Degradans 2-40T
(pdb code 4zmh). This binding sites where shown within
5.0 Angstroms radius around Sodium atom.
In total 2 binding sites of Sodium where determined in the
Crystal Structure of A Five-Domain GH115 Alpha-Glucuronidase From the Marine Bacterium Saccharophagus Degradans 2-40T, PDB code: 4zmh:
Jump to Sodium binding site number:
1;
2;
Sodium binding site 1 out
of 2 in 4zmh
Go back to
Sodium Binding Sites List in 4zmh
Sodium binding site 1 out
of 2 in the Crystal Structure of A Five-Domain GH115 Alpha-Glucuronidase From the Marine Bacterium Saccharophagus Degradans 2-40T
 Mono view
 Stereo pair view
|
A full contact list of Sodium with other atoms in the Na binding
site number 1 of Crystal Structure of A Five-Domain GH115 Alpha-Glucuronidase From the Marine Bacterium Saccharophagus Degradans 2-40T within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Na1004
b:28.6
occ:1.00
|
OD2
|
A:ASP471
|
2.1
|
23.1
|
1.0
|
O
|
A:HOH1176
|
2.1
|
21.7
|
1.0
|
O
|
A:HOH1301
|
2.2
|
23.5
|
1.0
|
O
|
A:ARG439
|
2.2
|
19.7
|
1.0
|
O
|
A:HOH1542
|
2.2
|
21.6
|
1.0
|
O
|
A:HOH1450
|
2.3
|
22.9
|
1.0
|
CG
|
A:ASP471
|
3.3
|
21.8
|
1.0
|
C
|
A:ARG439
|
3.3
|
16.5
|
1.0
|
HB3
|
A:ARG439
|
3.4
|
18.5
|
1.0
|
HE21
|
A:GLN648
|
3.7
|
24.2
|
1.0
|
H
|
A:ASP471
|
3.7
|
15.2
|
1.0
|
HA
|
A:ARG439
|
3.8
|
15.9
|
1.0
|
HB2
|
A:ASP471
|
3.9
|
22.2
|
1.0
|
OD1
|
A:ASP430
|
3.9
|
27.1
|
1.0
|
O
|
A:HOH1146
|
4.0
|
23.4
|
1.0
|
CA
|
A:ARG439
|
4.0
|
13.2
|
1.0
|
HB2
|
A:GLN648
|
4.0
|
17.9
|
1.0
|
HA
|
A:TRP440
|
4.0
|
17.7
|
1.0
|
O
|
A:HOH1250
|
4.1
|
16.0
|
1.0
|
OD1
|
A:ASP471
|
4.1
|
24.1
|
1.0
|
CB
|
A:ARG439
|
4.1
|
15.4
|
1.0
|
HG2
|
A:GLN648
|
4.1
|
22.8
|
1.0
|
CB
|
A:ASP471
|
4.2
|
18.5
|
1.0
|
HB3
|
A:ALA219
|
4.3
|
23.1
|
1.0
|
O
|
A:HOH1812
|
4.3
|
23.7
|
1.0
|
OD2
|
A:ASP430
|
4.3
|
22.6
|
1.0
|
N
|
A:TRP440
|
4.4
|
14.5
|
1.0
|
N
|
A:ASP471
|
4.4
|
12.7
|
1.0
|
NE2
|
A:GLN648
|
4.5
|
20.2
|
1.0
|
O
|
A:ASP215
|
4.5
|
16.9
|
1.0
|
CG
|
A:ASP430
|
4.5
|
28.5
|
1.0
|
HB2
|
A:ARG439
|
4.5
|
18.5
|
1.0
|
HA3
|
A:GLY470
|
4.6
|
18.2
|
1.0
|
O
|
A:TRP440
|
4.6
|
20.9
|
1.0
|
CA
|
A:TRP440
|
4.6
|
14.8
|
1.0
|
O
|
A:HOH1233
|
4.6
|
24.3
|
1.0
|
HE
|
A:ARG439
|
4.6
|
34.3
|
1.0
|
CB
|
A:GLN648
|
4.7
|
15.0
|
1.0
|
HB3
|
A:GLN648
|
4.8
|
17.9
|
1.0
|
CG
|
A:GLN648
|
4.8
|
19.0
|
1.0
|
HB2
|
A:ALA219
|
4.9
|
23.1
|
1.0
|
C
|
A:TRP440
|
4.9
|
17.5
|
1.0
|
HB3
|
A:ASP471
|
4.9
|
22.2
|
1.0
|
HE22
|
A:GLN648
|
5.0
|
24.2
|
1.0
|
HB2
|
A:ASP215
|
5.0
|
25.6
|
1.0
|
|
Sodium binding site 2 out
of 2 in 4zmh
Go back to
Sodium Binding Sites List in 4zmh
Sodium binding site 2 out
of 2 in the Crystal Structure of A Five-Domain GH115 Alpha-Glucuronidase From the Marine Bacterium Saccharophagus Degradans 2-40T
 Mono view
 Stereo pair view
|
A full contact list of Sodium with other atoms in the Na binding
site number 2 of Crystal Structure of A Five-Domain GH115 Alpha-Glucuronidase From the Marine Bacterium Saccharophagus Degradans 2-40T within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Na1002
b:30.3
occ:1.00
|
OD2
|
B:ASP471
|
2.1
|
19.6
|
1.0
|
O
|
B:HOH1204
|
2.1
|
22.0
|
1.0
|
O
|
B:ARG439
|
2.2
|
19.0
|
1.0
|
O
|
B:HOH1554
|
2.3
|
19.9
|
1.0
|
O
|
B:HOH1253
|
2.3
|
23.5
|
1.0
|
O
|
B:HOH1425
|
2.5
|
23.0
|
1.0
|
CG
|
B:ASP471
|
3.3
|
20.1
|
1.0
|
C
|
B:ARG439
|
3.3
|
16.5
|
1.0
|
HB3
|
B:ARG439
|
3.5
|
23.5
|
1.0
|
H
|
B:ASP471
|
3.7
|
13.5
|
1.0
|
HE21
|
B:GLN648
|
3.8
|
19.6
|
1.0
|
HA
|
B:ARG439
|
3.9
|
17.6
|
1.0
|
HA
|
B:TRP440
|
4.0
|
17.2
|
1.0
|
HB2
|
B:GLN648
|
4.0
|
15.2
|
1.0
|
O
|
B:HOH1239
|
4.0
|
18.8
|
1.0
|
HB2
|
B:ASP471
|
4.0
|
22.3
|
1.0
|
OD1
|
B:ASP430
|
4.0
|
27.8
|
1.0
|
CA
|
B:ARG439
|
4.0
|
14.7
|
1.0
|
O
|
B:HOH1213
|
4.1
|
17.7
|
1.0
|
HG2
|
B:GLN648
|
4.1
|
14.6
|
1.0
|
OD1
|
B:ASP471
|
4.1
|
19.1
|
1.0
|
CB
|
B:ARG439
|
4.2
|
19.6
|
1.0
|
CB
|
B:ASP471
|
4.3
|
18.6
|
1.0
|
HB3
|
B:ALA219
|
4.3
|
21.0
|
1.0
|
O
|
B:HOH1672
|
4.3
|
22.9
|
1.0
|
N
|
B:TRP440
|
4.3
|
13.9
|
1.0
|
OD2
|
B:ASP430
|
4.4
|
23.1
|
1.0
|
O
|
B:HOH1332
|
4.4
|
19.4
|
1.0
|
N
|
B:ASP471
|
4.4
|
11.3
|
1.0
|
O
|
B:TRP440
|
4.5
|
20.6
|
1.0
|
CA
|
B:TRP440
|
4.5
|
14.4
|
1.0
|
HA3
|
B:GLY470
|
4.6
|
17.6
|
1.0
|
O
|
B:ASP215
|
4.6
|
16.2
|
1.0
|
NE2
|
B:GLN648
|
4.6
|
16.3
|
1.0
|
CG
|
B:ASP430
|
4.6
|
27.5
|
1.0
|
HB2
|
B:ARG439
|
4.6
|
23.5
|
1.0
|
CB
|
B:GLN648
|
4.7
|
12.6
|
1.0
|
HB3
|
B:GLN648
|
4.7
|
15.2
|
1.0
|
HE
|
B:ARG439
|
4.8
|
28.7
|
1.0
|
CG
|
B:GLN648
|
4.8
|
12.2
|
1.0
|
HB2
|
B:ALA219
|
4.8
|
21.0
|
1.0
|
C
|
B:TRP440
|
4.9
|
17.3
|
1.0
|
CB
|
B:ALA219
|
5.0
|
17.5
|
1.0
|
HB2
|
B:ASP215
|
5.0
|
21.5
|
1.0
|
|
Reference:
W.Wang,
R.Yan,
B.P.Nocek,
T.V.Vuong,
R.Di Leo,
X.Xu,
H.Cui,
P.Gatenholm,
G.Toriz,
M.Tenkanen,
A.Savchenko,
E.R.Master.
Biochemical and Structural Characterization of A Five-Domain GH115 Alpha-Glucuronidase From the Marine Bacterium Saccharophagus Degradans 2-40T. J.Biol.Chem. V. 291 14120 2016.
ISSN: ESSN 1083-351X
PubMed: 27129264
DOI: 10.1074/JBC.M115.702944
Page generated: Mon Oct 7 19:45:07 2024
|