Atomistry » Potassium » PDB 3m62-3ow2 » 3nkn
Atomistry »
  Potassium »
    PDB 3m62-3ow2 »
      3nkn »

Potassium in PDB 3nkn: Crystal Structure of Mouse Autotaxin in Complex with 14:0-Lpa

Enzymatic activity of Crystal Structure of Mouse Autotaxin in Complex with 14:0-Lpa

All present enzymatic activity of Crystal Structure of Mouse Autotaxin in Complex with 14:0-Lpa:
3.1.4.39;

Protein crystallography data

The structure of Crystal Structure of Mouse Autotaxin in Complex with 14:0-Lpa, PDB code: 3nkn was solved by H.Nishimasu, R.Ishitani, E.Mihara, J.Takagi, J.Aoki, O.Nureki, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 32.85 / 1.80
Space group P 1 21 1
Cell size a, b, c (Å), α, β, γ (°) 61.580, 94.617, 75.372, 90.00, 94.86, 90.00
R / Rfree (%) 18.5 / 23.4

Other elements in 3nkn:

The structure of Crystal Structure of Mouse Autotaxin in Complex with 14:0-Lpa also contains other interesting chemical elements:

Zinc (Zn) 2 atoms
Calcium (Ca) 1 atom
Sodium (Na) 1 atom

Potassium Binding Sites:

The binding sites of Potassium atom in the Crystal Structure of Mouse Autotaxin in Complex with 14:0-Lpa (pdb code 3nkn). This binding sites where shown within 5.0 Angstroms radius around Potassium atom.
In total only one binding site of Potassium was determined in the Crystal Structure of Mouse Autotaxin in Complex with 14:0-Lpa, PDB code: 3nkn:

Potassium binding site 1 out of 1 in 3nkn

Go back to Potassium Binding Sites List in 3nkn
Potassium binding site 1 out of 1 in the Crystal Structure of Mouse Autotaxin in Complex with 14:0-Lpa


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 1 of Crystal Structure of Mouse Autotaxin in Complex with 14:0-Lpa within 5.0Å range:
probe atom residue distance (Å) B Occ
A:K1005

b:46.5
occ:1.00
O A:MET671 3.0 37.9 1.0
O A:ASP668 3.1 35.1 1.0
O A:TYR665 3.1 40.9 1.0
O A:HOH1341 3.2 42.1 1.0
O A:HOH1354 3.3 47.9 1.0
O A:HOH1340 3.5 42.4 1.0
C A:MET671 3.9 37.2 1.0
C A:TYR665 4.0 42.8 1.0
C A:ASP668 4.2 38.5 1.0
CA A:SER672 4.3 31.1 1.0
N A:SER672 4.4 33.6 1.0
CB A:SER672 4.6 34.3 1.0
O A:LYS666 4.7 45.0 1.0
CA A:TYR665 4.7 38.9 1.0
N A:MET671 4.7 34.9 1.0
N A:LYS666 4.8 42.9 1.0
C A:LYS666 4.9 44.2 1.0
CB A:TYR665 4.9 38.7 1.0
CA A:LYS666 4.9 43.7 1.0
C A:LYS669 4.9 38.2 1.0
CA A:MET671 4.9 31.5 1.0
CA A:LYS669 4.9 39.7 1.0

Reference:

H.Nishimasu, S.Okudaira, K.Hama, E.Mihara, N.Dohmae, A.Inoue, R.Ishitani, J.Takagi, J.Aoki, O.Nureki. Crystal Structure of Autotaxin and Insight Into Gpcr Activation By Lipid Mediators Nat.Struct.Mol.Biol. V. 18 205 2011.
ISSN: ISSN 1545-9993
PubMed: 21240269
DOI: 10.1038/NSMB.1998
Page generated: Mon Aug 12 08:50:41 2024

Last articles

Fe in 2YXO
Fe in 2YRS
Fe in 2YXC
Fe in 2YNM
Fe in 2YVJ
Fe in 2YP1
Fe in 2YU2
Fe in 2YU1
Fe in 2YQB
Fe in 2YOO
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy