Atomistry » Sodium » PDB 5kwe-5l6n » 5l4f
Atomistry »
  Sodium »
    PDB 5kwe-5l6n »
      5l4f »

Sodium in PDB 5l4f: Crystal Structure of Human Transthyretin in Complex with 2,6-Dinitro- P-Cresol (Dnpc)

Protein crystallography data

The structure of Crystal Structure of Human Transthyretin in Complex with 2,6-Dinitro- P-Cresol (Dnpc), PDB code: 5l4f was solved by C.Grundstrom, M.Hall, J.Zhang, A.Olofsson, P.Andersson, A.E.Sauer-Eriksson, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 42.86 / 1.48
Space group P 21 21 2
Cell size a, b, c (Å), α, β, γ (°) 43.156, 85.710, 64.982, 90.00, 90.00, 90.00
R / Rfree (%) 17 / 19.4

Sodium Binding Sites:

The binding sites of Sodium atom in the Crystal Structure of Human Transthyretin in Complex with 2,6-Dinitro- P-Cresol (Dnpc) (pdb code 5l4f). 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 Human Transthyretin in Complex with 2,6-Dinitro- P-Cresol (Dnpc), PDB code: 5l4f:

Sodium binding site 1 out of 1 in 5l4f

Go back to Sodium Binding Sites List in 5l4f
Sodium binding site 1 out of 1 in the Crystal Structure of Human Transthyretin in Complex with 2,6-Dinitro- P-Cresol (Dnpc)


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 Human Transthyretin in Complex with 2,6-Dinitro- P-Cresol (Dnpc) within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Na202

b:50.9
occ:1.00
O A:ASP99 2.2 30.7 1.0
O A:HOH368 2.2 31.9 1.0
O A:HOH304 2.4 39.8 1.0
O A:HOH390 2.6 45.5 1.0
C A:ASP99 3.4 36.9 1.0
HB2 A:ASP99 3.7 40.8 1.0
HA A:SER100 3.8 37.7 1.0
O A:HOH353 3.9 41.7 1.0
HA A:ASP99 3.9 32.5 1.0
OE2 A:GLU66 4.0 32.5 1.0
CA A:ASP99 4.2 27.1 1.0
CB A:ASP99 4.4 34.0 1.0
N A:SER100 4.4 26.9 1.0
CA A:SER100 4.6 31.4 1.0
CD A:GLU66 4.6 40.6 1.0
OE1 A:GLU66 4.8 23.2 1.0
HB3 A:ASP99 5.0 40.8 1.0

Reference:

J.Zhang, A.Begum, K.Brannstrom, C.Grundstrom, I.Iakovleva, A.Olofsson, A.E.Sauer-Eriksson, P.L.Andersson. Structure-Based Virtual Screening Protocol For in Silico Identification of Potential Thyroid Disrupting Chemicals Targeting Transthyretin. Environ. Sci. Technol. V. 50 11984 2016.
ISSN: ISSN 1520-5851
PubMed: 27668830
DOI: 10.1021/ACS.EST.6B02771
Page generated: Mon Oct 7 22:17:01 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