Atomistry » Sodium » PDB 3n0u-3nrv » 3nkm
Atomistry »
  Sodium »
    PDB 3n0u-3nrv »
      3nkm »

Sodium in PDB 3nkm: Crystal Structure of Mouse Autotaxin

Enzymatic activity of Crystal Structure of Mouse Autotaxin

All present enzymatic activity of Crystal Structure of Mouse Autotaxin:
3.1.4.39;

Protein crystallography data

The structure of Crystal Structure of Mouse Autotaxin, PDB code: 3nkm 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) 34.18 / 2.00
Space group P 1 21 1
Cell size a, b, c (Å), α, β, γ (°) 61.588, 94.731, 75.652, 90.00, 94.05, 90.00
R / Rfree (%) 16.3 / 21.3

Other elements in 3nkm:

The structure of Crystal Structure of Mouse Autotaxin also contains other interesting chemical elements:

Potassium (K) 1 atom
Zinc (Zn) 2 atoms
Calcium (Ca) 1 atom

Sodium Binding Sites:

The binding sites of Sodium atom in the Crystal Structure of Mouse Autotaxin (pdb code 3nkm). This binding sites where shown within 5.0 Angstroms radius around Sodium atom.
In total only one binding site of Sodium was determined in the Crystal Structure of Mouse Autotaxin, PDB code: 3nkm:

Sodium binding site 1 out of 1 in 3nkm

Go back to Sodium Binding Sites List in 3nkm
Sodium binding site 1 out of 1 in the Crystal Structure of Mouse Autotaxin


Mono view


Stereo pair view

A full contact list of Sodium with other atoms in the Na binding site number 1 of Crystal Structure of Mouse Autotaxin within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Na1004

b:21.0
occ:1.00
O A:ASN797 2.6 11.9 1.0
O A:HOH2 2.6 18.1 1.0
OG A:SER803 2.6 16.7 1.0
O A:HOH980 2.7 20.1 1.0
O A:HOH986 2.7 23.8 1.0
O A:SER800 2.7 12.0 1.0
C A:ASN797 3.4 12.8 1.0
C A:SER800 3.7 15.7 1.0
CB A:SER803 3.7 15.5 1.0
CA A:ASP798 3.8 16.8 1.0
N A:ASP798 3.9 10.9 1.0
C A:ASP798 4.2 14.5 1.0
N A:SER803 4.3 19.8 1.0
CB A:ASN797 4.3 16.2 1.0
O A:ASP798 4.3 10.4 1.0
O A:HOH934 4.3 21.0 1.0
CA A:ASN797 4.4 18.1 1.0
N A:SER800 4.4 15.3 1.0
OD1 A:ASP798 4.5 17.2 1.0
CA A:CYS801 4.5 16.3 1.0
O A:HOH895 4.5 23.0 1.0
CA A:SER800 4.5 14.3 1.0
N A:CYS801 4.5 15.6 1.0
CA A:SER803 4.5 18.3 1.0
C A:CYS801 4.6 19.8 1.0
O A:CYS801 4.7 19.6 1.0
CB A:SER800 4.8 14.9 1.0
O A:HOH919 5.0 17.2 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 Oct 7 11:52:34 2024

Last articles

Zn in 9JYW
Zn in 9IR4
Zn in 9IR3
Zn in 9GMX
Zn in 9GMW
Zn in 9JEJ
Zn in 9ERF
Zn in 9ERE
Zn in 9EGV
Zn in 9EGW
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy