Atomistry » Chlorine » PDB 5hq4-5i1c » 5hrt
Atomistry »
  Chlorine »
    PDB 5hq4-5i1c »
      5hrt »

Chlorine in PDB 5hrt: Crystal Structure of Mouse Autotaxin in Complex with A Dna Aptamer

Enzymatic activity of Crystal Structure of Mouse Autotaxin in Complex with A Dna Aptamer

All present enzymatic activity of Crystal Structure of Mouse Autotaxin in Complex with A Dna Aptamer:
3.1.4.39;

Protein crystallography data

The structure of Crystal Structure of Mouse Autotaxin in Complex with A Dna Aptamer, PDB code: 5hrt was solved by K.Kato, H.Nishimasu, J.Morita, R.Ishitani, O.Nureki, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 45.15 / 2.00
Space group C 2 2 21
Cell size a, b, c (Å), α, β, γ (°) 120.062, 208.757, 90.036, 90.00, 90.00, 90.00
R / Rfree (%) 16.4 / 20.2

Other elements in 5hrt:

The structure of Crystal Structure of Mouse Autotaxin in Complex with A Dna Aptamer also contains other interesting chemical elements:

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

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Crystal Structure of Mouse Autotaxin in Complex with A Dna Aptamer (pdb code 5hrt). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total only one binding site of Chlorine was determined in the Crystal Structure of Mouse Autotaxin in Complex with A Dna Aptamer, PDB code: 5hrt:

Chlorine binding site 1 out of 1 in 5hrt

Go back to Chlorine Binding Sites List in 5hrt
Chlorine binding site 1 out of 1 in the Crystal Structure of Mouse Autotaxin in Complex with A Dna Aptamer


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Crystal Structure of Mouse Autotaxin in Complex with A Dna Aptamer within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl916

b:42.6
occ:1.00
N A:ASN230 3.2 31.5 1.0
NH1 A:ARG391 3.5 41.3 1.0
CA A:GLY229 3.7 27.9 1.0
C A:GLY229 3.9 31.1 1.0
N A:SER231 4.0 35.3 1.0
CA A:ASN230 4.2 34.8 1.0
CG1 A:VAL385 4.2 33.4 1.0
CB A:ASN230 4.3 35.5 1.0
O A:SER231 4.4 35.8 1.0
CG A:LYS208 4.5 28.0 1.0
CD A:LYS208 4.6 29.3 1.0
C A:ASN230 4.6 36.1 1.0
CZ A:ARG391 4.6 40.4 1.0
CE A:LYS208 4.6 30.3 1.0
CD2 A:LEU389 4.7 39.6 1.0
CD1 A:LEU389 4.8 39.2 1.0
OG A:SER231 4.9 43.4 1.0
CG A:ASN230 4.9 35.5 1.0
NH2 A:ARG391 4.9 41.5 1.0

Reference:

K.Kato, H.Ikeda, S.Miyakawa, S.Futakawa, Y.Nonaka, M.Fujiwara, S.Okudaira, K.Kano, J.Aoki, J.Morita, R.Ishitani, H.Nishimasu, Y.Nakamura, O.Nureki. Structural Basis For Specific Inhibition of Autotaxin By A Dna Aptamer Nat.Struct.Mol.Biol. V. 23 395 2016.
ISSN: ESSN 1545-9985
PubMed: 27043297
DOI: 10.1038/NSMB.3200
Page generated: Fri Jul 26 09:00:40 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