Atomistry » Magnesium » PDB 8jsi-8k7b » 8k2f
Atomistry »
  Magnesium »
    PDB 8jsi-8k7b »
      8k2f »

Magnesium in PDB 8k2f: Crystal Structure of Group 1 Oligosaccharide-Releasing Beta-N- Acetylgalactosaminidase Ngaca From Cohnella Abietis, Apo 1 Form

Protein crystallography data

The structure of Crystal Structure of Group 1 Oligosaccharide-Releasing Beta-N- Acetylgalactosaminidase Ngaca From Cohnella Abietis, Apo 1 Form, PDB code: 8k2f was solved by T.Sumida, S.Fushinobu, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 49.88 / 1.75
Space group P 1 21 1
Cell size a, b, c (Å), α, β, γ (°) 48.699, 70.614, 71.604, 90, 100.86, 90
R / Rfree (%) 17.4 / 21.5

Magnesium Binding Sites:

The binding sites of Magnesium atom in the Crystal Structure of Group 1 Oligosaccharide-Releasing Beta-N- Acetylgalactosaminidase Ngaca From Cohnella Abietis, Apo 1 Form (pdb code 8k2f). This binding sites where shown within 5.0 Angstroms radius around Magnesium atom.
In total only one binding site of Magnesium was determined in the Crystal Structure of Group 1 Oligosaccharide-Releasing Beta-N- Acetylgalactosaminidase Ngaca From Cohnella Abietis, Apo 1 Form, PDB code: 8k2f:

Magnesium binding site 1 out of 1 in 8k2f

Go back to Magnesium Binding Sites List in 8k2f
Magnesium binding site 1 out of 1 in the Crystal Structure of Group 1 Oligosaccharide-Releasing Beta-N- Acetylgalactosaminidase Ngaca From Cohnella Abietis, Apo 1 Form


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Crystal Structure of Group 1 Oligosaccharide-Releasing Beta-N- Acetylgalactosaminidase Ngaca From Cohnella Abietis, Apo 1 Form within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg601

b:18.1
occ:1.00
O A:HOH806 2.0 22.7 1.0
OE2 A:GLU425 2.0 16.7 1.0
O A:HOH763 2.1 24.6 1.0
O A:HOH854 2.1 20.2 1.0
CD A:GLU425 3.1 19.0 1.0
OE1 A:GLU425 3.4 20.3 1.0
O A:HOH871 4.0 18.4 1.0
OE1 A:GLU91 4.2 21.2 1.0
O A:SER92 4.3 12.6 1.0
CG A:GLU425 4.4 17.6 1.0
O A:GLY423 4.4 25.4 1.0
O A:HOH880 4.4 28.6 1.0
O A:HOH840 4.4 25.8 1.0
O A:HOH862 4.5 17.4 1.0
CB A:GLU91 4.7 15.0 1.0
CB A:GLU425 4.9 16.9 1.0

Reference:

T.Sumida, S.Hiraoka, K.Usui, A.Ishiwata, T.Sengoku, K.A.Stubbs, K.Tanaka, S.Deguchi, S.Fushinobu, T.Nunoura. Genetic and Functional Diversity of Beta-N-Acetylgalactosamine Residue-Targeting Glycosidases Expanded By Deep-Sea Metagenome To Be Published.
Page generated: Fri Oct 4 13:46:00 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