Atomistry » Potassium » PDB 7c1o-7fs0 » 7dif
Atomistry »
  Potassium »
    PDB 7c1o-7fs0 »
      7dif »

Potassium in PDB 7dif: GH127 Beta-L-Arabinofuranosidase HYPBA1 Covalently Complexed with Beta-L-Arabinofuranose-Configured Cyclophellitol at 1.75-Angstrom Resolution

Enzymatic activity of GH127 Beta-L-Arabinofuranosidase HYPBA1 Covalently Complexed with Beta-L-Arabinofuranose-Configured Cyclophellitol at 1.75-Angstrom Resolution

All present enzymatic activity of GH127 Beta-L-Arabinofuranosidase HYPBA1 Covalently Complexed with Beta-L-Arabinofuranose-Configured Cyclophellitol at 1.75-Angstrom Resolution:
3.2.1.185;

Protein crystallography data

The structure of GH127 Beta-L-Arabinofuranosidase HYPBA1 Covalently Complexed with Beta-L-Arabinofuranose-Configured Cyclophellitol at 1.75-Angstrom Resolution, PDB code: 7dif was solved by S.Amaki, N.G.S.Mcgregor, T.Arakawa, C.Yamada, V.Borlandelli, H.S.Overkleeft, G.J.Davies, S.Fushinobu, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 46.05 / 1.75
Space group P 32 2 1
Cell size a, b, c (Å), α, β, γ (°) 77.714, 77.714, 252.094, 90, 90, 120
R / Rfree (%) 21.6 / 24.3

Other elements in 7dif:

The structure of GH127 Beta-L-Arabinofuranosidase HYPBA1 Covalently Complexed with Beta-L-Arabinofuranose-Configured Cyclophellitol at 1.75-Angstrom Resolution also contains other interesting chemical elements:

Zinc (Zn) 1 atom

Potassium Binding Sites:

The binding sites of Potassium atom in the GH127 Beta-L-Arabinofuranosidase HYPBA1 Covalently Complexed with Beta-L-Arabinofuranose-Configured Cyclophellitol at 1.75-Angstrom Resolution (pdb code 7dif). This binding sites where shown within 5.0 Angstroms radius around Potassium atom.
In total only one binding site of Potassium was determined in the GH127 Beta-L-Arabinofuranosidase HYPBA1 Covalently Complexed with Beta-L-Arabinofuranose-Configured Cyclophellitol at 1.75-Angstrom Resolution, PDB code: 7dif:

Potassium binding site 1 out of 1 in 7dif

Go back to Potassium Binding Sites List in 7dif
Potassium binding site 1 out of 1 in the GH127 Beta-L-Arabinofuranosidase HYPBA1 Covalently Complexed with Beta-L-Arabinofuranose-Configured Cyclophellitol at 1.75-Angstrom Resolution


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 1 of GH127 Beta-L-Arabinofuranosidase HYPBA1 Covalently Complexed with Beta-L-Arabinofuranose-Configured Cyclophellitol at 1.75-Angstrom Resolution within 5.0Å range:
probe atom residue distance (Å) B Occ
A:K703

b:60.9
occ:1.00
 OD2 A:ASP119 2.6 46.1 1.0
O A:SER141 2.6 40.6 1.0
O A:VAL72 2.7 36.8 1.0
OD1 A:ASP119 3.0 43.9 1.0
CG A:ASP119 3.2 43.5 1.0
O A:HIS142 3.4 36.6 1.0
C A:VAL72 3.4 40.4 1.0
C A:HIS142 3.6 38.1 1.0
CG1 A:VAL146 3.6 40.7 1.0
CB A:HIS142 3.7 36.4 1.0
CA A:PHE73 3.8 42.7 1.0
C A:SER141 3.8 38.2 1.0
O A:HOH979 3.8 43.7 1.0
CG2 A:VAL146 3.8 36.0 1.0
CG2 A:VAL72 3.8 46.4 1.0
N A:GLU143 3.9 37.9 1.0
N A:PHE73 3.9 40.1 1.0
CA A:HIS142 4.1 36.3 1.0
CA A:GLU143 4.2 37.6 1.0
CB A:VAL146 4.4 36.2 1.0
N A:HIS142 4.4 36.7 1.0
CB A:PHE73 4.4 37.5 1.0
CA A:VAL72 4.5 41.1 1.0
CB A:VAL72 4.5 42.8 1.0
CG1 A:VAL72 4.6 44.9 1.0
CB A:ASP119 4.7 45.3 1.0
CG A:GLU143 4.7 39.8 1.0
CG A:PRO121 4.7 49.3 1.0
CG A:HIS142 4.9 37.6 1.0
C A:PHE73 4.9 40.8 1.0
CA A:SER141 5.0 41.1 1.0

Reference:

N.G.S.Mcgregor, J.Coines, V.Borlandelli, S.Amaki, M.Artola, A.Nin-Hill, D.Linzel, C.Yamada, T.Arakawa, A.Ishiwata, Y.Ito, G.A.Van Der Marel, J.D.C.Code, S.Fushinobu, H.S.Overkleeft, C.Rovira, G.J.Davies. Cysteine Nucleophiles in Glycosidase Catalysis: Application of A Covalent Beta-L-Arabinofuranosidase Inhibitor Angew.Chem.Int.Ed.Engl. 2021.
ISSN: ESSN 1521-3773
DOI: 10.1002/ANIE.202013920
Page generated: Sat Aug 9 13:07:16 2025

Last articles

Mg in 4R9U
Mg in 4R7O
Mg in 4R94
Mg in 4R9M
Mg in 4R8Q
Mg in 4R8U
Mg in 4R82
Mg in 4R7T
Mg in 4R7Y
Mg in 4R7G
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy