Atomistry » Zinc » PDB 3sbi-3siy » 3scs
Atomistry »
  Zinc »
    PDB 3sbi-3siy »
      3scs »

Zinc in PDB 3scs: Crystal Structure of Rice BGLU1 E386S Mutant Complexed with Alpha- Glucosyl Fluoride

Enzymatic activity of Crystal Structure of Rice BGLU1 E386S Mutant Complexed with Alpha- Glucosyl Fluoride

All present enzymatic activity of Crystal Structure of Rice BGLU1 E386S Mutant Complexed with Alpha- Glucosyl Fluoride:
3.2.1.21;

Protein crystallography data

The structure of Crystal Structure of Rice BGLU1 E386S Mutant Complexed with Alpha- Glucosyl Fluoride, PDB code: 3scs was solved by S.Pengthaisong, S.G.Withers, B.Kuaprasert, J.R.Ketudat Cairns, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 25.30 / 1.85
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 80.128, 100.860, 127.004, 90.00, 90.00, 90.00
R / Rfree (%) 17.4 / 20.5

Other elements in 3scs:

The structure of Crystal Structure of Rice BGLU1 E386S Mutant Complexed with Alpha- Glucosyl Fluoride also contains other interesting chemical elements:

Fluorine (F) 2 atoms

Zinc Binding Sites:

The binding sites of Zinc atom in the Crystal Structure of Rice BGLU1 E386S Mutant Complexed with Alpha- Glucosyl Fluoride (pdb code 3scs). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total only one binding site of Zinc was determined in the Crystal Structure of Rice BGLU1 E386S Mutant Complexed with Alpha- Glucosyl Fluoride, PDB code: 3scs:

Zinc binding site 1 out of 1 in 3scs

Go back to Zinc Binding Sites List in 3scs
Zinc binding site 1 out of 1 in the Crystal Structure of Rice BGLU1 E386S Mutant Complexed with Alpha- Glucosyl Fluoride


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Crystal Structure of Rice BGLU1 E386S Mutant Complexed with Alpha- Glucosyl Fluoride within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn1001

b:6.5
occ:1.00
ND1 B:HIS68 2.0 6.1 1.0
OD2 A:ASP65 2.0 6.0 1.0
OD2 B:ASP65 2.0 6.1 1.0
ND1 A:HIS68 2.0 5.2 1.0
CG B:ASP65 2.7 6.3 1.0
CG A:ASP65 2.7 6.5 1.0
OD1 B:ASP65 2.8 6.5 1.0
OD1 A:ASP65 2.8 6.5 1.0
CE1 B:HIS68 2.9 6.4 1.0
CE1 A:HIS68 3.0 6.2 1.0
CG B:HIS68 3.0 6.4 1.0
CG A:HIS68 3.0 6.9 1.0
CB A:HIS68 3.4 6.9 1.0
CB B:HIS68 3.4 6.9 1.0
NE2 B:HIS68 4.1 6.8 1.0
NE2 A:HIS68 4.1 6.9 1.0
CD2 B:HIS68 4.1 7.3 1.0
O A:HOH478 4.1 16.5 1.0
CD2 A:HIS68 4.1 7.2 1.0
O B:HOH670 4.2 11.0 1.0
CB A:ASP65 4.2 4.2 1.0
CB B:ASP65 4.2 4.2 1.0
O B:HOH641 4.7 10.9 1.0
O A:HOH550 4.7 8.6 1.0
CA B:HIS68 4.8 7.8 1.0
CA A:HIS68 4.8 7.9 1.0
N B:HIS68 4.9 6.5 1.0

Reference:

S.Pengthaisong, S.G.Withers, B.Kuaprasert, J.R.Ketudat Cairns. Structural Investigation of the Basis For Cellooligosaccharide Synthesis By Rice BGLU1 Glycosynthases To Be Published.
Page generated: Wed Dec 16 04:49:54 2020

Last articles

Zn in 7VD8
Zn in 7V1R
Zn in 7V1Q
Zn in 7VPF
Zn in 7T85
Zn in 7T5F
Zn in 7NF9
Zn in 7M4M
Zn in 7M4O
Zn in 7M4N
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy