Atomistry » Magnesium » PDB 7d8l-7did » 7dfk
Atomistry »
  Magnesium »
    PDB 7d8l-7did »
      7dfk »

Magnesium in PDB 7dfk: Crystal Structure of Xylitol-Bound Glucose Isomerase By Serial Millisecond Crystallography

Enzymatic activity of Crystal Structure of Xylitol-Bound Glucose Isomerase By Serial Millisecond Crystallography

All present enzymatic activity of Crystal Structure of Xylitol-Bound Glucose Isomerase By Serial Millisecond Crystallography:
5.3.1.5;

Protein crystallography data

The structure of Crystal Structure of Xylitol-Bound Glucose Isomerase By Serial Millisecond Crystallography, PDB code: 7dfk was solved by K.H.Nam, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 71.78 / 1.40
Space group I 2 2 2
Cell size a, b, c (Å), α, β, γ (°) 94.138, 99.936, 103.156, 90, 90, 90
R / Rfree (%) 23.5 / 25.1

Magnesium Binding Sites:

The binding sites of Magnesium atom in the Crystal Structure of Xylitol-Bound Glucose Isomerase By Serial Millisecond Crystallography (pdb code 7dfk). 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 Xylitol-Bound Glucose Isomerase By Serial Millisecond Crystallography, PDB code: 7dfk:

Magnesium binding site 1 out of 1 in 7dfk

Go back to Magnesium Binding Sites List in 7dfk
Magnesium binding site 1 out of 1 in the Crystal Structure of Xylitol-Bound Glucose Isomerase By Serial Millisecond Crystallography


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 Xylitol-Bound Glucose Isomerase By Serial Millisecond Crystallography within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg401

b:3.8
occ:1.00
 HO4 A:XYL402 2.0 13.5 1.0
OE2 A:GLU217 2.1 13.6 1.0
OD2 A:ASP245 2.2 13.4 1.0
OD2 A:ASP287 2.2 13.0 1.0
OE2 A:GLU181 2.2 11.7 1.0
O4 A:XYL402 2.3 11.2 1.0
O2 A:XYL402 2.3 13.3 1.0
HO2 A:XYL402 2.4 16.0 1.0
CD A:GLU181 3.1 11.5 1.0
CD A:GLU217 3.2 13.0 1.0
CG A:ASP287 3.2 12.8 1.0
CG A:ASP245 3.3 13.0 1.0
OE1 A:GLU181 3.3 12.2 1.0
C4 A:XYL402 3.3 13.3 1.0
C2 A:XYL402 3.4 11.2 1.0
HB2 A:GLU217 3.5 13.3 1.0
HB3 A:ASP245 3.5 14.8 1.0
HB3 A:ASP287 3.6 13.4 1.0
H2 A:XYL402 3.6 13.4 1.0
H4 A:XYL402 3.6 16.0 1.0
C3 A:XYL402 3.6 10.9 1.0
O3 A:XYL402 3.7 15.7 1.0
HB2 A:ASP287 3.7 13.4 1.0
CB A:ASP287 3.8 11.2 1.0
CB A:ASP245 3.8 12.4 1.0
HB2 A:ASP245 3.8 14.8 1.0
HE1 A:HIS220 3.8 15.9 1.0
OE1 A:GLU217 3.9 12.6 1.0
O A:HOH620 4.0 16.7 1.0
O A:HOH716 4.0 18.7 1.0
OD1 A:ASP287 4.2 11.9 1.0
CG A:GLU217 4.2 10.8 1.0
CE1 A:HIS220 4.2 13.2 1.0
OD1 A:ASP245 4.2 14.0 1.0
HD21 A:ASN215 4.3 14.9 1.0
CB A:GLU217 4.3 11.1 1.0
HO3 A:XYL402 4.4 18.9 1.0
CG A:GLU181 4.4 11.1 1.0
HG3 A:GLU217 4.5 12.9 1.0
NE2 A:HIS220 4.5 14.3 1.0
C5 A:XYL402 4.6 15.3 1.0
HZ2 A:TRP16 4.6 18.6 1.0
HD22 A:ASN215 4.6 14.9 1.0
H3 A:XYL402 4.6 13.1 1.0
HG3 A:GLU181 4.6 13.3 1.0
HB3 A:GLU217 4.6 13.3 1.0
H51 A:XYL402 4.6 18.4 1.0
C1 A:XYL402 4.6 10.7 1.0
HG2 A:GLU181 4.7 13.3 1.0
ND2 A:ASN215 4.7 12.4 1.0
H12 A:XYL402 4.7 12.9 1.0
HO1 A:XYL402 4.7 17.7 1.0
H52 A:XYL402 4.7 18.4 1.0

Reference:

K.H.Nam, K.H.Nam. N/A N/A.
Page generated: Wed Oct 2 15:50:58 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