Calcium in PDB 7wdu: 6-Sulfo-Beta-D-N-Acetylglucosaminidase From Bifidobacterium Bifidum in Complex with Pugnac-6S

Enzymatic activity of 6-Sulfo-Beta-D-N-Acetylglucosaminidase From Bifidobacterium Bifidum in Complex with Pugnac-6S

All present enzymatic activity of 6-Sulfo-Beta-D-N-Acetylglucosaminidase From Bifidobacterium Bifidum in Complex with Pugnac-6S:
3.2.1.52;

Protein crystallography data

The structure of 6-Sulfo-Beta-D-N-Acetylglucosaminidase From Bifidobacterium Bifidum in Complex with Pugnac-6S, PDB code: 7wdu was solved by T.Kashima, C.Yamada, S.Fushinobu, T.Katoh, T.Katayama, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 48.36 / 2.23
Space group P 1 21 1
Cell size a, b, c (Å), α, β, γ (°) 77.404, 58.947, 84.353, 90, 91.7, 90
R / Rfree (%) 21.8 / 23.8

Calcium Binding Sites:

The binding sites of Calcium atom in the 6-Sulfo-Beta-D-N-Acetylglucosaminidase From Bifidobacterium Bifidum in Complex with Pugnac-6S (pdb code 7wdu). This binding sites where shown within 5.0 Angstroms radius around Calcium atom.
In total only one binding site of Calcium was determined in the 6-Sulfo-Beta-D-N-Acetylglucosaminidase From Bifidobacterium Bifidum in Complex with Pugnac-6S, PDB code: 7wdu:

Calcium binding site 1 out of 1 in 7wdu

Go back to Calcium Binding Sites List in 7wdu
Calcium binding site 1 out of 1 in the 6-Sulfo-Beta-D-N-Acetylglucosaminidase From Bifidobacterium Bifidum in Complex with Pugnac-6S


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 1 of 6-Sulfo-Beta-D-N-Acetylglucosaminidase From Bifidobacterium Bifidum in Complex with Pugnac-6S within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Ca903

b:37.3
occ:1.00
O A:SER94 2.2 36.7 1.0
O A:TRP188 2.4 32.0 1.0
O A:LEU71 2.4 33.8 1.0
OG A:SER94 2.4 36.0 1.0
O A:HOH1009 2.4 43.4 1.0
OE2 A:GLU189 2.6 29.8 1.0
OD1 A:ASP74 2.7 42.2 1.0
C A:SER94 3.2 37.4 1.0
CB A:SER94 3.4 38.8 1.0
CG A:ASP74 3.5 45.2 1.0
C A:TRP188 3.6 34.7 1.0
C A:LEU71 3.6 33.4 1.0
CD A:GLU189 3.6 33.8 1.0
OD2 A:ASP74 3.7 45.6 1.0
CA A:SER94 3.9 40.0 1.0
CG A:GLU189 4.0 36.3 1.0
N A:ARG95 4.2 38.5 1.0
CB A:GLN76 4.2 43.3 1.0
O A:GLN76 4.3 32.5 1.0
CA A:TRP188 4.4 32.5 1.0
N A:ALA72 4.4 35.3 1.0
CA A:ALA72 4.4 35.1 1.0
N A:GLU189 4.6 32.5 1.0
CA A:ARG95 4.6 37.3 1.0
CA A:LEU71 4.6 35.7 1.0
N A:GLN76 4.6 40.7 1.0
C A:ALA72 4.6 33.9 1.0
CA A:GLU189 4.7 33.5 1.0
OE1 A:GLU189 4.8 34.6 1.0
CG A:GLN76 4.8 48.2 1.0
O A:ALA72 4.9 32.5 1.0
N A:ASP74 4.9 34.0 1.0
CA A:GLN76 4.9 39.8 1.0
CB A:TRP188 4.9 34.6 1.0
CB A:LEU71 4.9 35.0 1.0
CB A:ASP74 4.9 41.8 1.0
CB A:GLU189 5.0 36.2 1.0

Reference:

T.Katoh, C.Yamada, T.Kashima, K.A.Stubbs, A.Gotoh, S.Fushinobu, T.Katayama. A Unique Mucin O-Glycan Degrading Strategy of Bifidobacterium Bifidum Highlighted By Sulfoglycosidase with A Glcnac-6S-Binding Module To Be Published.
Page generated: Tue Apr 4 19:09:47 2023

Last articles

Zn in 8WB0
Zn in 8WAX
Zn in 8WAU
Zn in 8WAZ
Zn in 8WAY
Zn in 8WAV
Zn in 8WAW
Zn in 8WAT
Zn in 8W7M
Zn in 8WD3
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy