Atomistry » Aluminium » PDB 7jl3-7t22 » 7otj
Atomistry »
  Aluminium »
    PDB 7jl3-7t22 »
      7otj »

Aluminium in PDB 7otj: Crystal Structure of PIF1 Helicase From Candida Albicans

Enzymatic activity of Crystal Structure of PIF1 Helicase From Candida Albicans

All present enzymatic activity of Crystal Structure of PIF1 Helicase From Candida Albicans:
3.6.4.12;

Protein crystallography data

The structure of Crystal Structure of PIF1 Helicase From Candida Albicans, PDB code: 7otj was solved by S.Rety, X.G.Xi, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 82.51 / 2.58
Space group C 1 2 1
Cell size a, b, c (Å), α, β, γ (°) 198.973, 79.96, 94.11, 90, 117.28, 90
R / Rfree (%) 20.6 / 24.2

Other elements in 7otj:

The structure of Crystal Structure of PIF1 Helicase From Candida Albicans also contains other interesting chemical elements:

Fluorine (F) 8 atoms
Potassium (K) 10 atoms
Magnesium (Mg) 2 atoms

Aluminium Binding Sites:

The binding sites of Aluminium atom in the Crystal Structure of PIF1 Helicase From Candida Albicans (pdb code 7otj). This binding sites where shown within 5.0 Angstroms radius around Aluminium atom.
In total 2 binding sites of Aluminium where determined in the Crystal Structure of PIF1 Helicase From Candida Albicans, PDB code: 7otj:
Jump to Aluminium binding site number: 1; 2;

Aluminium binding site 1 out of 2 in 7otj

Go back to Aluminium Binding Sites List in 7otj
Aluminium binding site 1 out of 2 in the Crystal Structure of PIF1 Helicase From Candida Albicans


Mono view


Stereo pair view

A full contact list of Aluminium with other atoms in the Al binding site number 1 of Crystal Structure of PIF1 Helicase From Candida Albicans within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Al1002

b:47.5
occ:1.00
AL A:ALF1002 0.0 47.5 1.0
F1 A:ALF1002 1.8 46.4 1.0
F3 A:ALF1002 1.8 39.7 1.0
F2 A:ALF1002 1.8 48.5 1.0
F4 A:ALF1002 1.8 43.2 1.0
O3B A:ADP1001 2.2 46.8 1.0
O A:HOH1106 2.4 42.5 1.0
PB A:ADP1001 3.3 50.8 1.0
O A:HOH1148 3.4 46.1 1.0
MG A:MG1003 3.5 38.4 1.0
O2B A:ADP1001 3.6 49.0 1.0
NH1 A:ARG847 3.7 43.0 1.0
NH2 A:ARG847 3.8 51.5 1.0
NH2 A:ARG556 3.8 46.1 1.0
N A:GLY393 3.9 41.8 1.0
NE2 A:GLN512 4.0 36.2 1.0
O A:HOH1123 4.0 37.2 1.0
O1B A:ADP1001 4.0 37.2 1.0
OE1 A:GLU473 4.1 43.6 1.0
NH1 A:ARG556 4.1 44.0 1.0
CA A:GLY822 4.2 39.6 1.0
CZ A:ARG847 4.2 42.7 1.0
OE1 A:GLN512 4.3 38.5 1.0
CA A:ALA392 4.3 44.0 1.0
O A:HOH1134 4.3 40.0 1.0
N A:GLY822 4.4 49.8 1.0
O A:HOH1125 4.4 37.8 1.0
CZ A:ARG556 4.5 44.2 1.0
O3A A:ADP1001 4.6 41.1 1.0
CD A:GLN512 4.6 42.6 1.0
NZ A:LYS396 4.6 36.2 1.0
CB A:ALA392 4.6 38.5 1.0
C A:ALA392 4.7 43.2 1.0
O2A A:ADP1001 4.7 40.2 1.0
C A:GLY822 4.8 41.6 1.0
CA A:GLY393 4.9 41.4 1.0
O A:GLY822 4.9 46.3 1.0

Aluminium binding site 2 out of 2 in 7otj

Go back to Aluminium Binding Sites List in 7otj
Aluminium binding site 2 out of 2 in the Crystal Structure of PIF1 Helicase From Candida Albicans


Mono view


Stereo pair view

A full contact list of Aluminium with other atoms in the Al binding site number 2 of Crystal Structure of PIF1 Helicase From Candida Albicans within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Al1002

b:37.2
occ:1.00
AL B:ALF1002 0.0 37.2 1.0
F1 B:ALF1002 1.8 47.0 1.0
F4 B:ALF1002 1.8 37.2 1.0
F2 B:ALF1002 1.8 50.2 1.0
F3 B:ALF1002 1.8 45.2 1.0
O3B B:ADP1001 2.2 46.9 1.0
O B:HOH1104 2.3 44.8 1.0
PB B:ADP1001 3.3 51.8 1.0
MG B:MG1003 3.4 37.2 1.0
O1B B:ADP1001 3.6 44.1 1.0
NH2 B:ARG556 3.7 39.8 1.0
OE2 B:GLU473 3.8 44.8 1.0
NH1 B:ARG847 3.8 38.3 1.0
O B:HOH1108 3.9 40.5 1.0
NH2 B:ARG847 4.0 39.9 1.0
NE2 B:GLN512 4.0 38.0 1.0
O B:HOH1110 4.1 37.2 1.0
CA B:GLY822 4.1 37.1 1.0
O B:HOH1115 4.1 37.2 1.0
O2B B:ADP1001 4.1 40.8 1.0
N B:GLY393 4.2 39.1 1.0
NZ B:LYS396 4.2 41.9 1.0
O B:HOH1132 4.2 42.3 1.0
NH1 B:ARG556 4.3 47.8 1.0
N B:GLY822 4.3 42.9 1.0
OE1 B:GLN512 4.4 40.2 1.0
CZ B:ARG847 4.4 39.1 1.0
CA B:ALA392 4.4 44.2 1.0
CZ B:ARG556 4.5 45.3 1.0
O3A B:ADP1001 4.5 43.6 1.0
O2A B:ADP1001 4.6 49.8 1.0
CD B:GLN512 4.7 40.2 1.0
C B:GLY822 4.7 41.5 1.0
CB B:ALA392 4.8 39.8 1.0
CD B:GLU473 4.8 45.2 1.0
O B:GLY822 4.8 38.1 1.0
CE B:LYS396 4.9 50.3 1.0
C B:ALA392 4.9 43.3 1.0
OE1 B:GLU473 5.0 42.4 1.0

Reference:

K.Y.Lu, B.G.Xin, T.Zhang, N.N.Liu, D.Li, S.Rety, X.G.Xi. Structural Study of the Function of Candida Albicans PIF1. Biochem.Biophys.Res.Commun. V. 567 190 2021.
ISSN: ESSN 1090-2104
PubMed: 34166917
DOI: 10.1016/J.BBRC.2021.06.050
Page generated: Sat Jul 10 09:45:37 2021

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