Fluorine in PDB 8hug: F1 in Complex with CRM1-Ran-RANBP1

The structure of F1 in Complex with CRM1-Ran-RANBP1, PDB code: 8hug was solved by Q.Sun, Y.Lei, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	30.84 / 2.15
Space group	P 43 21 2
Cell size a, b, c (Å), α, β, γ (°)	105.57, 105.57, 304, 90, 90, 90
R / Rfree (%)	18.7 / 22.4

The structure of F1 in Complex with CRM1-Ran-RANBP1 also contains other interesting chemical elements:

Chlorine	(Cl)	4 atoms
Magnesium	(Mg)	1 atom

The binding sites of Fluorine atom in the F1 in Complex with CRM1-Ran-RANBP1 (pdb code 8hug). 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 F1 in Complex with CRM1-Ran-RANBP1, PDB code: 8hug:

Fluorine binding site 1 out of 1 in the F1 in Complex with CRM1-Ran-RANBP1


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 1 of F1 in Complex with CRM1-Ran-RANBP1 within 5.0Å range: probe atom residue distance (Å) B Occ C:F1110 b:136.4 occ:1.00 F33 C:N591110 0.0 136.4 1.0 C31 C:N591110 1.3 138.9 1.0 C32 C:N591110 2.4 139.7 1.0 C30 C:N591110 2.4 138.0 1.0 C29 C:N591110 3.6 137.4 1.0 C26 C:N591110 3.6 142.7 1.0 C28 C:N591110 4.1 139.0 1.0 S24 C:N591110 5.0 144.6 1.0

Q.Sun, Y.Lei. F1 in Complex with CRM1-Ran-RANBP1 To Be Published.