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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 Dec 15 12:06:59 2020

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