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 9J0N
Zn in 9J0O
Zn in 9J0P
Zn in 9FJX
Zn in 9EKB
Zn in 9C0F
Zn in 9CAH
Zn in 9CH0
Zn in 9CH3
Zn in 9CH1
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy