Atomistry » Sodium » PDB 4zm0-5ac7 » 4zmh
Atomistry »
  Sodium »
    PDB 4zm0-5ac7 »
      4zmh »

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

Last articles

Zn in 9JYW
Zn in 9IR4
Zn in 9IR3
Zn in 9GMX
Zn in 9GMW
Zn in 9JEJ
Zn in 9ERF
Zn in 9ERE
Zn in 9EGV
Zn in 9EGW
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy