Sodium in PDB 8yk1: Blood Group B Alpha-1,3-Galactosidase Agabb From Bifidobacterium Bifidum, Construct 23-844

Protein crystallography data

The structure of Blood Group B Alpha-1,3-Galactosidase Agabb From Bifidobacterium Bifidum, Construct 23-844, PDB code: 8yk1 was solved by T.Kashima, H.Ashida, S.Fushinobu, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 48.59 / 2.02
Space group C 1 2 1
Cell size a, b, c (Å), α, β, γ (°) 127.689, 68.771, 291.306, 90, 91.4, 90
R / Rfree (%) 18.9 / 22.1

Sodium Binding Sites:

The binding sites of Sodium atom in the Blood Group B Alpha-1,3-Galactosidase Agabb From Bifidobacterium Bifidum, Construct 23-844 (pdb code 8yk1). This binding sites where shown within 5.0 Angstroms radius around Sodium atom.
In total 3 binding sites of Sodium where determined in the Blood Group B Alpha-1,3-Galactosidase Agabb From Bifidobacterium Bifidum, Construct 23-844, PDB code: 8yk1:
Jump to Sodium binding site number: 1; 2; 3;

Sodium binding site 1 out of 3 in 8yk1

Go back to Sodium Binding Sites List in 8yk1
Sodium binding site 1 out of 3 in the Blood Group B Alpha-1,3-Galactosidase Agabb From Bifidobacterium Bifidum, Construct 23-844


Mono view


Stereo pair view

A full contact list of Sodium with other atoms in the Na binding site number 1 of Blood Group B Alpha-1,3-Galactosidase Agabb From Bifidobacterium Bifidum, Construct 23-844 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Na901

b:14.1
occ:1.00
NZ A:LYS102 3.7 22.8 1.0
CG A:PRO78 4.0 15.4 1.0
CB A:PRO78 4.1 17.0 1.0
CA A:ASP79 4.2 17.6 1.0
CE1 A:TYR199 4.2 16.8 1.0
N A:ASP79 4.3 18.4 1.0
O A:HOH1289 4.3 17.3 1.0
C A:PRO78 4.4 16.6 1.0
CD1 A:TYR199 4.6 14.8 1.0
CG A:ASP79 4.6 19.8 1.0
O A:PRO78 4.6 17.6 1.0
OD1 A:ASP79 4.7 18.6 1.0
OD2 A:ASP79 4.8 23.9 1.0
CE A:LYS102 4.9 24.8 1.0
CA A:PRO78 4.9 16.7 1.0
CB A:ASP79 5.0 19.8 1.0

Sodium binding site 2 out of 3 in 8yk1

Go back to Sodium Binding Sites List in 8yk1
Sodium binding site 2 out of 3 in the Blood Group B Alpha-1,3-Galactosidase Agabb From Bifidobacterium Bifidum, Construct 23-844


Mono view


Stereo pair view

A full contact list of Sodium with other atoms in the Na binding site number 2 of Blood Group B Alpha-1,3-Galactosidase Agabb From Bifidobacterium Bifidum, Construct 23-844 within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Na901

b:3.8
occ:1.00
CG B:PRO78 3.8 18.6 1.0
CB B:PRO78 4.1 19.2 1.0
CE1 B:TYR199 4.2 18.8 1.0
CA B:ASP79 4.2 20.2 1.0
N B:ASP79 4.3 16.7 1.0
O B:HOH1290 4.3 21.9 1.0
C B:PRO78 4.4 20.7 1.0
CD1 B:TYR199 4.4 18.4 1.0
CG B:ASP79 4.5 21.2 1.0
NZ B:LYS102 4.6 28.7 1.0
OD1 B:ASP79 4.6 19.6 1.0
O B:PRO78 4.6 18.5 1.0
OD2 B:ASP79 4.7 20.7 1.0
CA B:PRO78 4.9 18.6 1.0
O B:HOH1349 4.9 38.9 1.0
CB B:ASP79 4.9 22.3 1.0

Sodium binding site 3 out of 3 in 8yk1

Go back to Sodium Binding Sites List in 8yk1
Sodium binding site 3 out of 3 in the Blood Group B Alpha-1,3-Galactosidase Agabb From Bifidobacterium Bifidum, Construct 23-844


Mono view


Stereo pair view

A full contact list of Sodium with other atoms in the Na binding site number 3 of Blood Group B Alpha-1,3-Galactosidase Agabb From Bifidobacterium Bifidum, Construct 23-844 within 5.0Å range:
probe atom residue distance (Å) B Occ
C:Na901

b:3.8
occ:1.00
CG C:PRO78 3.9 19.3 1.0
NZ C:LYS102 4.0 31.9 1.0
CB C:PRO78 4.1 19.8 1.0
CE1 C:TYR199 4.1 17.3 1.0
CA C:ASP79 4.2 21.4 1.0
O C:HOH1179 4.2 19.2 1.0
N C:ASP79 4.2 19.7 1.0
C C:PRO78 4.4 19.4 1.0
CG C:ASP79 4.4 21.6 1.0
OD1 C:ASP79 4.4 20.9 1.0
CD1 C:TYR199 4.5 17.2 1.0
OD2 C:ASP79 4.6 22.2 1.0
O C:PRO78 4.6 18.6 1.0
CB C:ASP79 4.8 22.0 1.0
CA C:PRO78 4.9 21.0 1.0

Reference:

T.Kashima, M.Akama, T.Wakinaka, T.Arakawa, H.Ashida, S.Fushinobu. Crystal Structure of Bifidobacterium Bifidum Glycoside Hydrolase Family 110 Alpha-Galactosidase Specific For Blood Group B Antigen J.Appl.Glyosci. 2024.
ISSN: ISSN 1344-7882
DOI: 10.5458/JAG.JAG.JAG-2024_0005
Page generated: Wed Oct 9 14:26:18 2024

Last articles

Zn in 9MJ5
Zn in 9HNW
Zn in 9G0L
Zn in 9FNE
Zn in 9DZN
Zn in 9E0I
Zn in 9D32
Zn in 9DAK
Zn in 8ZXC
Zn in 8ZUF
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy