Atomistry » Sodium » PDB 6cto-6d4o » 6d0w
Atomistry »
  Sodium »
    PDB 6cto-6d4o »
      6d0w »

Sodium in PDB 6d0w: Structure of Human Transthyretin Complex with Analgesic Inhibitor

Protein crystallography data

The structure of Structure of Human Transthyretin Complex with Analgesic Inhibitor, PDB code: 6d0w was solved by V.Cody, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 36.43 / 1.70
Space group P 21 21 2
Cell size a, b, c (Å), α, β, γ (°) 43.979, 85.405, 65.006, 90.00, 90.00, 90.00
R / Rfree (%) 20.8 / 26.1

Other elements in 6d0w:

The structure of Structure of Human Transthyretin Complex with Analgesic Inhibitor also contains other interesting chemical elements:

Chlorine (Cl) 4 atoms

Sodium Binding Sites:

The binding sites of Sodium atom in the Structure of Human Transthyretin Complex with Analgesic Inhibitor (pdb code 6d0w). 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 Structure of Human Transthyretin Complex with Analgesic Inhibitor, PDB code: 6d0w:

Sodium binding site 1 out of 1 in 6d0w

Go back to Sodium Binding Sites List in 6d0w
Sodium binding site 1 out of 1 in the Structure of Human Transthyretin Complex with Analgesic Inhibitor


Mono view


Stereo pair view

A full contact list of Sodium with other atoms in the Na binding site number 1 of Structure of Human Transthyretin Complex with Analgesic Inhibitor within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Na202

b:38.8
occ:1.00
OH B:TYR116 2.5 31.7 1.0
OH A:TYR116 2.5 31.2 1.0
O B:GLU92 2.7 29.9 1.0
O A:GLU92 2.8 27.0 1.0
CZ B:TYR116 3.3 24.0 1.0
CE1 B:TYR116 3.4 23.6 1.0
CZ A:TYR116 3.5 23.8 1.0
CE1 A:TYR116 3.6 23.0 1.0
O B:HOH330 3.7 41.9 1.0
N B:GLU92 3.8 25.8 1.0
C B:GLU92 3.8 29.0 1.0
O A:HOH349 3.8 46.5 1.0
N A:GLU92 3.8 26.1 1.0
C A:GLU92 3.9 26.6 1.0
CA B:GLU92 4.3 29.0 1.0
CA A:GLU92 4.5 28.2 1.0
O B:HOH322 4.6 20.2 1.0
CE2 B:TYR116 4.6 23.6 1.0
CB B:GLU92 4.6 36.6 1.0
C B:ALA91 4.6 25.1 1.0
O A:HOH325 4.7 22.1 1.0
CA B:ALA91 4.7 25.6 1.0
CE2 A:TYR116 4.7 25.3 1.0
C A:ALA91 4.8 28.1 1.0
CD1 B:TYR116 4.8 20.0 1.0
CB A:GLU92 4.8 35.5 1.0
CA A:ALA91 4.8 24.3 1.0
N B:VAL93 4.9 23.8 1.0
N A:VAL93 5.0 20.9 1.0

Reference:

V.Cody, S.Richardson. Structural Analysis of Human Transthyretin Analgesic Inhibitor Complex To Be Published.
Page generated: Tue Oct 8 06:52:16 2024

Last articles

Mg in 1Q6T
Mg in 1Q6Z
Mg in 1Q78
Mg in 1Q6S
Mg in 1Q6R
Mg in 1Q6Q
Mg in 1Q6O
Mg in 1Q6N
Mg in 1Q3U
Mg in 1Q6L
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy