Fluorine in PDB 8iqt: Crystal Structure of the Human Vitamin D Receptor Ligand Binding Domain Complexed with (23R)-F-25(Oh)D3

Protein crystallography data

The structure of Crystal Structure of the Human Vitamin D Receptor Ligand Binding Domain Complexed with (23R)-F-25(Oh)D3, PDB code: 8iqt was solved by S.Kakuda, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 47.87 / 1.75
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 44.723, 51.363, 132.102, 90, 90, 90
R / Rfree (%) 18.2 / 20.7

Fluorine Binding Sites:

The binding sites of Fluorine atom in the Crystal Structure of the Human Vitamin D Receptor Ligand Binding Domain Complexed with (23R)-F-25(Oh)D3 (pdb code 8iqt). This binding sites where shown within 5.0 Angstroms radius around Fluorine atom.
In total only one binding site of Fluorine was determined in the Crystal Structure of the Human Vitamin D Receptor Ligand Binding Domain Complexed with (23R)-F-25(Oh)D3, PDB code: 8iqt:

Fluorine binding site 1 out of 1 in 8iqt

Go back to Fluorine Binding Sites List in 8iqt
Fluorine binding site 1 out of 1 in the Crystal Structure of the Human Vitamin D Receptor Ligand Binding Domain Complexed with (23R)-F-25(Oh)D3


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 1 of Crystal Structure of the Human Vitamin D Receptor Ligand Binding Domain Complexed with (23R)-F-25(Oh)D3 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:F501

b:27.8
occ:1.00
F1 A:SV0501 0.0 27.8 1.0
C18 A:SV0501 1.4 22.2 1.0
C19 A:SV0501 2.3 20.6 1.0
C17 A:SV0501 2.4 23.2 1.0
C21 A:SV0501 2.8 19.6 1.0
C15 A:SV0501 2.9 26.3 1.0
C16 A:SV0501 3.1 23.4 1.0
C13 A:SV0501 3.6 23.4 1.0
O12 A:SV0501 3.8 19.7 1.0
CD2 A:HIS305 3.9 24.3 1.0
NE2 A:HIS305 3.9 22.9 1.0
C23 A:SV0501 4.0 16.9 1.0
C24 A:SV0501 4.1 18.1 1.0
CB A:LEU230 4.3 19.8 1.0
C28 A:SV0501 4.4 17.3 1.0
C14 A:SV0501 4.4 26.4 1.0
CD1 A:LEU230 4.5 24.6 1.0
C27 A:SV0501 4.6 20.3 1.0
CG2 A:VAL234 4.7 20.0 1.0
CB A:ALA303 4.8 20.8 1.0
CG1 A:VAL300 4.8 26.7 1.0

Reference:

S.Kakuda, S.Kakuda. N/A N/A.
Page generated: Fri Aug 2 20:48:36 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