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

Potassium in PDB 3nko: Crystal Structure of Mouse Autotaxin in Complex with 16:0-Lpa

Enzymatic activity of Crystal Structure of Mouse Autotaxin in Complex with 16:0-Lpa

All present enzymatic activity of Crystal Structure of Mouse Autotaxin in Complex with 16:0-Lpa:
3.1.4.39;

Protein crystallography data

The structure of Crystal Structure of Mouse Autotaxin in Complex with 16:0-Lpa, PDB code: 3nko 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) 26.45 / 1.75
Space group P 1 21 1
Cell size a, b, c (Å), α, β, γ (°) 61.545, 94.403, 75.243, 90.00, 94.98, 90.00
R / Rfree (%) 18.4 / 22.4

Other elements in 3nko:

The structure of Crystal Structure of Mouse Autotaxin in Complex with 16:0-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 16:0-Lpa (pdb code 3nko). 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 16:0-Lpa, PDB code: 3nko:

Potassium binding site 1 out of 1 in 3nko

Go back to Potassium Binding Sites List in 3nko
Potassium binding site 1 out of 1 in the Crystal Structure of Mouse Autotaxin in Complex with 16:0-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 16:0-Lpa within 5.0Å range:
probe atom residue distance (Å) B Occ
A:K1005

b:39.9
occ:1.00
O A:MET671 3.0 39.1 1.0
O A:ASP668 3.0 38.4 1.0
O A:TYR665 3.1 42.5 1.0
O A:HOH1343 3.4 50.9 1.0
O A:HOH1342 3.5 42.0 1.0
C A:MET671 3.9 38.6 1.0
C A:TYR665 4.0 45.7 1.0
C A:ASP668 4.2 37.3 1.0
CA A:SER672 4.3 34.0 1.0
N A:SER672 4.5 35.6 1.0
CA A:TYR665 4.7 38.0 1.0
N A:MET671 4.7 35.0 1.0
O A:LYS666 4.7 47.0 1.0
N A:LYS666 4.8 42.9 1.0
CB A:SER672 4.8 38.4 1.0
C A:LYS666 4.9 44.0 1.0
CB A:TYR665 4.9 40.4 1.0
CA A:LYS666 4.9 44.1 1.0
C A:LYS669 4.9 40.5 1.0
CA A:MET671 4.9 31.5 1.0
N A:ASP668 5.0 44.4 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 08:50:57 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