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Fluorine in PDB 4ikj: Crystal Structure of Wild-Type Human Transthyretin in Complex with Sulindac

Protein crystallography data

The structure of Crystal Structure of Wild-Type Human Transthyretin in Complex with Sulindac, PDB code: 4ikj was solved by L.M.T.R.Lima, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 19.84 / 2.10
Space group P 21 21 2
Cell size a, b, c (Å), α, β, γ (°) 42.420, 83.490, 63.870, 90.00, 90.00, 90.00
R / Rfree (%) 19.8 / 25.7

Fluorine Binding Sites:

The binding sites of Fluorine atom in the Crystal Structure of Wild-Type Human Transthyretin in Complex with Sulindac (pdb code 4ikj). This binding sites where shown within 5.0 Angstroms radius around Fluorine atom.
In total 2 binding sites of Fluorine where determined in the Crystal Structure of Wild-Type Human Transthyretin in Complex with Sulindac, PDB code: 4ikj:
Jump to Fluorine binding site number: 1; 2;

Fluorine binding site 1 out of 2 in 4ikj

Go back to Fluorine Binding Sites List in 4ikj
Fluorine binding site 1 out of 2 in the Crystal Structure of Wild-Type Human Transthyretin in Complex with Sulindac


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 Wild-Type Human Transthyretin in Complex with Sulindac within 5.0Å range:
probe atom residue distance (Å) B Occ
A:F201

b:31.9
occ:0.50
F A:SUZ201 0.0 31.9 0.5
C15 A:SUZ201 1.3 31.1 0.5
C14 A:SUZ201 2.4 30.8 0.5
C16 A:SUZ201 2.4 30.6 0.5
C13 A:SUZ201 3.6 31.1 0.5
C17 A:SUZ201 3.7 30.8 0.5
C18 A:SUZ201 4.1 30.7 0.5
C10 A:SUZ201 4.9 31.3 0.5

Fluorine binding site 2 out of 2 in 4ikj

Go back to Fluorine Binding Sites List in 4ikj
Fluorine binding site 2 out of 2 in the Crystal Structure of Wild-Type Human Transthyretin in Complex with Sulindac


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 2 of Crystal Structure of Wild-Type Human Transthyretin in Complex with Sulindac within 5.0Å range:
probe atom residue distance (Å) B Occ
B:F201

b:58.6
occ:0.50
F B:SUZ201 0.0 58.6 0.5
C15 B:SUZ201 1.3 59.1 0.5
C16 B:SUZ201 2.4 59.0 0.5
C14 B:SUZ201 2.4 59.5 0.5
C13 B:SUZ201 3.6 59.5 0.5
C17 B:SUZ201 3.6 59.0 0.5
C18 B:SUZ201 4.1 59.5 0.5
C10 B:SUZ201 5.0 59.4 0.5

Reference:

L.M.T.R.Lima, L.M.T.R.Lima. N/A N/A.
Page generated: Sun Dec 13 12:04:37 2020

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