Atomistry » Magnesium » PDB 2p8b-2ppb » 2pc5
Atomistry »
  Magnesium »
    PDB 2p8b-2ppb »
      2pc5 »

Magnesium in PDB 2pc5: Native Crystal Structure Analysis on Arabidopsis Dutpase

Enzymatic activity of Native Crystal Structure Analysis on Arabidopsis Dutpase

All present enzymatic activity of Native Crystal Structure Analysis on Arabidopsis Dutpase:
3.6.1.23;

Protein crystallography data

The structure of Native Crystal Structure Analysis on Arabidopsis Dutpase, PDB code: 2pc5 was solved by H.Moriyama, M.Bajaj, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 21.46 / 2.20
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 69.903, 70.860, 75.555, 90.00, 90.00, 90.00
R / Rfree (%) 18.2 / 25.1

Magnesium Binding Sites:

The binding sites of Magnesium atom in the Native Crystal Structure Analysis on Arabidopsis Dutpase (pdb code 2pc5). 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 Native Crystal Structure Analysis on Arabidopsis Dutpase, PDB code: 2pc5:

Magnesium binding site 1 out of 1 in 2pc5

Go back to Magnesium Binding Sites List in 2pc5
Magnesium binding site 1 out of 1 in the Native Crystal Structure Analysis on Arabidopsis Dutpase


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Native Crystal Structure Analysis on Arabidopsis Dutpase within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg167

b:8.9
occ:1.00
OE1 A:GLU138 2.0 29.0 1.0
OE1 B:GLU138 2.1 32.1 1.0
OE1 C:GLU138 2.1 26.1 1.0
CD A:GLU138 2.8 17.4 1.0
CD B:GLU138 2.9 22.9 1.0
OE2 A:GLU138 2.9 15.0 1.0
CD C:GLU138 3.0 16.3 1.0
OE2 B:GLU138 3.1 18.4 1.0
OE2 C:GLU138 3.2 17.5 1.0
OH B:TYR82 3.8 13.6 1.0
OH C:TYR82 3.9 14.6 1.0
OH A:TYR82 3.9 12.4 1.0
NE C:ARG84 3.9 9.7 1.0
NE A:ARG84 4.0 8.9 1.0
NE B:ARG84 4.0 8.2 1.0
CD B:ARG84 4.1 7.5 1.0
O A:HOH207 4.2 29.2 1.0
CD C:ARG84 4.2 8.8 1.0
CG A:GLU138 4.2 17.3 1.0
CD A:ARG84 4.3 8.8 1.0
CG B:GLU138 4.3 17.9 1.0
CG C:GLU138 4.4 16.9 1.0
CZ C:ARG84 4.6 12.0 1.0
CZ A:ARG84 4.7 13.7 1.0
CZ B:ARG84 4.7 9.9 1.0
CB A:GLU138 4.8 14.4 1.0
NH2 C:ARG84 4.9 12.2 1.0
CB C:GLU138 4.9 15.2 1.0
CB B:GLU138 4.9 13.6 1.0
CZ A:TYR82 4.9 6.8 1.0
NH2 A:ARG84 4.9 9.1 1.0
CZ C:TYR82 5.0 9.5 1.0
CZ B:TYR82 5.0 10.5 1.0

Reference:

M.Bajaj, H.Moriyama. Purification, Crystallization and Preliminary Crystallographic Analysis of Deoxyuridine Triphosphate Nucleotidohydrolase From Arabidopsis Thaliana. Acta Crystallogr.,Sect.F V. 63 409 2007.
ISSN: ESSN 1744-3091
PubMed: 17565183
DOI: 10.1107/S1744309107016004
Page generated: Mon Dec 14 07:34:26 2020

Last articles

Zn in 8WB0
Zn in 8WAX
Zn in 8WAU
Zn in 8WAZ
Zn in 8WAY
Zn in 8WAV
Zn in 8WAW
Zn in 8WAT
Zn in 8W7M
Zn in 8WD3
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy