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Fluorine in PDB 4ikk: 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: 4ikk 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) 19.76 / 1.90
Space group P 21 21 2
Cell size a, b, c (Å), α, β, γ (°) 41.510, 83.130, 63.720, 90.00, 90.00, 90.00
R / Rfree (%) 19.9 / 25

Fluorine Binding Sites:

The binding sites of Fluorine atom in the Crystal Structure of Wild-Type Human Transthyretin in Complex with Sulindac (pdb code 4ikk). 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: 4ikk:
Jump to Fluorine binding site number: 1; 2;

Fluorine binding site 1 out of 2 in 4ikk

Go back to Fluorine Binding Sites List in 4ikk
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:31.0
occ:0.50
F A:SUZ201 0.0 31.0 0.5
C15 A:SUZ201 1.3 30.0 0.5
C16 A:SUZ201 2.4 29.8 0.5
C14 A:SUZ201 2.4 30.4 0.5
C13 A:SUZ201 3.6 30.3 0.5
C17 A:SUZ201 3.6 30.2 0.5
C18 A:SUZ201 4.1 29.9 0.5
C10 A:SUZ201 5.0 30.8 0.5
O2 A:SUZ201 5.0 32.5 0.5

Fluorine binding site 2 out of 2 in 4ikk

Go back to Fluorine Binding Sites List in 4ikk
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:33.1
occ:0.50
F B:SUZ201 0.0 33.1 0.5
C15 B:SUZ201 1.3 33.4 0.5
C14 B:SUZ201 2.4 33.6 0.5
C16 B:SUZ201 2.4 32.9 0.5
C13 B:SUZ201 3.6 33.0 0.5
C17 B:SUZ201 3.7 33.2 0.5
C18 B:SUZ201 4.1 32.6 0.5
C10 B:SUZ201 4.9 32.8 0.5

Reference:

L.M.T.R.Lima, L.M.T.R.Lima. N/A N/A.
Page generated: Thu Aug 1 02:31:48 2024

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