Atomistry » Arsenic » PDB 2xod-3g2f » 3aal
Atomistry »
  Arsenic »
    PDB 2xod-3g2f »
      3aal »

Arsenic in PDB 3aal: Crystal Structure of Endonuclease IV From Geobacillus Kaustophilus

Enzymatic activity of Crystal Structure of Endonuclease IV From Geobacillus Kaustophilus

All present enzymatic activity of Crystal Structure of Endonuclease IV From Geobacillus Kaustophilus:
3.1.21.2;

Protein crystallography data

The structure of Crystal Structure of Endonuclease IV From Geobacillus Kaustophilus, PDB code: 3aal was solved by R.Asano, H.Ishikawa, S.Nakane, N.Nakagawa, S.Kuramitsu, R.Masui, Rikenstructural Genomics/Proteomics Initiative (Rsgi), with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 23.42 / 1.60
Space group P 61 2 2
Cell size a, b, c (Å), α, β, γ (°) 85.170, 85.170, 140.220, 90.00, 90.00, 120.00
R / Rfree (%) 19.7 / 22.2

Other elements in 3aal:

The structure of Crystal Structure of Endonuclease IV From Geobacillus Kaustophilus also contains other interesting chemical elements:

Iron (Fe) 2 atoms
Zinc (Zn) 1 atom

Arsenic Binding Sites:

The binding sites of Arsenic atom in the Crystal Structure of Endonuclease IV From Geobacillus Kaustophilus (pdb code 3aal). This binding sites where shown within 5.0 Angstroms radius around Arsenic atom.
In total only one binding site of Arsenic was determined in the Crystal Structure of Endonuclease IV From Geobacillus Kaustophilus, PDB code: 3aal:

Arsenic binding site 1 out of 1 in 3aal

Go back to Arsenic Binding Sites List in 3aal
Arsenic binding site 1 out of 1 in the Crystal Structure of Endonuclease IV From Geobacillus Kaustophilus


Mono view


Stereo pair view

A full contact list of Arsenic with other atoms in the As binding site number 1 of Crystal Structure of Endonuclease IV From Geobacillus Kaustophilus within 5.0Å range:
probe atom residue distance (Å) B Occ
A:As300

b:30.4
occ:1.00
AS A:CAC300 0.0 30.4 1.0
O2 A:CAC300 1.6 19.7 1.0
O1 A:CAC300 1.7 19.5 1.0
C2 A:CAC300 1.8 23.2 1.0
C1 A:CAC300 1.9 20.0 1.0
ZN A:ZN303 2.8 10.9 0.7
FE A:FE302 3.2 7.5 0.7
FE A:FE301 3.3 18.2 1.0
CE1 A:HIS229 3.6 14.2 1.0
NE2 A:HIS182 3.6 11.9 1.0
CE1 A:HIS182 3.7 12.4 1.0
NE2 A:HIS229 3.7 14.7 1.0
OE1 A:GLU259 4.0 10.6 1.0
OE2 A:GLU259 4.1 14.0 1.0
OE1 A:GLU145 4.3 12.0 1.0
NE2 A:HIS110 4.3 15.7 1.0
CD A:GLU259 4.4 12.2 1.0
OD1 A:ASP179 4.4 11.7 1.0
CE1 A:HIS110 4.5 16.5 1.0
OD1 A:ASP227 4.6 17.5 1.0
OD2 A:ASP227 4.7 16.6 1.0
OE2 A:GLU145 4.8 17.1 1.0
ND1 A:HIS229 4.8 14.9 1.0
CD2 A:HIS182 4.9 12.8 1.0
CD A:GLU145 4.9 14.3 1.0
ND1 A:HIS182 5.0 10.8 1.0

Reference:

R.Asano, H.Ishikawa, S.Nakane, N.Nakagawa, S.Kuramitsu, R.Masui. An Additional C-Terminal Loop in Endonuclease IV, An Apurinic/Apyrimidinic Endonuclease, Controls Binding Affinity to Dna Acta Crystallogr.,Sect.D V. 67 149 2011.
ISSN: ISSN 0907-4449
PubMed: 21358045
DOI: 10.1107/S0907444910052479
Page generated: Wed Jul 10 11:35:25 2024

Last articles

Zn in 9JPJ
Zn in 9JP7
Zn in 9JPK
Zn in 9JPL
Zn in 9GN6
Zn in 9GN7
Zn in 9GKU
Zn in 9GKW
Zn in 9GKX
Zn in 9GL0
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy