Fluorine in PDB 8a19: Structure of A Leucinostatin Derivative Determined By Host Lattice Display : L1E4V1 Construct

Protein crystallography data

The structure of Structure of A Leucinostatin Derivative Determined By Host Lattice Display : L1E4V1 Construct, PDB code: 8a19 was solved by P.R.E.Mittl, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 34.52 / 2.36
Space group P 65
Cell size a, b, c (Å), α, β, γ (°) 192.757, 192.757, 122.834, 90, 90, 120
R / Rfree (%) 16.3 / 19.3

Other elements in 8a19:

The structure of Structure of A Leucinostatin Derivative Determined By Host Lattice Display : L1E4V1 Construct also contains other interesting chemical elements:

Manganese (Mn) 4 atoms
Chlorine (Cl) 5 atoms

Fluorine Binding Sites:

The binding sites of Fluorine atom in the Structure of A Leucinostatin Derivative Determined By Host Lattice Display : L1E4V1 Construct (pdb code 8a19). 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 Structure of A Leucinostatin Derivative Determined By Host Lattice Display : L1E4V1 Construct, PDB code: 8a19:

Fluorine binding site 1 out of 1 in 8a19

Go back to Fluorine Binding Sites List in 8a19
Fluorine binding site 1 out of 1 in the Structure of A Leucinostatin Derivative Determined By Host Lattice Display : L1E4V1 Construct


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 1 of Structure of A Leucinostatin Derivative Determined By Host Lattice Display : L1E4V1 Construct within 5.0Å range:
probe atom residue distance (Å) B Occ
B:F1

b:117.1
occ:1.00
FAM B:1Y61 0.0 117.1 1.0
CBI B:1Y61 1.4 117.2 1.0
CAN B:1Y61 2.4 117.3 1.0
CAO B:1Y61 2.4 117.3 1.0
O A:LEU1530 3.0 103.0 1.0
CB A:TRP1534 3.1 116.6 1.0
CG A:TRP1534 3.5 117.6 1.0
CA A:GLU1531 3.5 106.0 1.0
CAP B:1Y61 3.6 117.3 1.0
CAQ B:1Y61 3.6 117.3 1.0
C A:LEU1530 3.7 102.8 1.0
OE2 A:GLU1531 3.7 124.1 1.0
CD1 A:TRP1534 3.7 118.7 1.0
N A:GLU1531 3.9 104.3 1.0
CBJ B:1Y61 4.1 117.2 1.0
CD A:GLU1531 4.2 121.8 1.0
O A:GLU1531 4.4 107.6 1.0
C A:GLU1531 4.4 107.5 1.0
CB A:GLU1531 4.5 108.7 1.0
CG A:GLU1531 4.5 114.4 1.0
CA A:TRP1534 4.5 116.2 1.0
CD2 A:TRP1534 4.5 118.0 1.0
CD1 A:LEU1564 4.6 96.1 1.0
NE1 A:TRP1534 4.8 119.1 1.0
N A:TRP1534 4.8 115.0 1.0
CA A:LEU1530 4.9 100.6 1.0
CB A:LEU1530 4.9 100.3 1.0

Reference:

C.Kiss, F.M.Gall, B.Dreier, M.Adams, R.Riedl, A.Pluckthun, P.R.E.Mittl. Structure of A Hydrophobic Leucinostatin Derivative Determined By Host Lattice Display. Acta Crystallogr D Struct V. 78 1439 2022BIOL.
ISSN: ISSN 2059-7983
PubMed: 36458615
DOI: 10.1107/S2059798322010762
Page generated: Fri Aug 2 16:23:05 2024

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