Fluorine in PDB 9efv: Cryo-Em Structure of Csn-N8CUL1 in Complex with CSN5I-3

All present enzymatic activity of Cryo-Em Structure of Csn-N8CUL1 in Complex with CSN5I-3:
2.3.2.27; 2.3.2.32;

The structure of Cryo-Em Structure of Csn-N8CUL1 in Complex with CSN5I-3 also contains other interesting chemical elements:

Zinc

(Zn)

4 atoms

The binding sites of Fluorine atom in the Cryo-Em Structure of Csn-N8CUL1 in Complex with CSN5I-3 (pdb code 9efv). This binding sites where shown within 5.0 Angstroms radius around Fluorine atom.
In total 2 binding sites of Fluorine where determined in the Cryo-Em Structure of Csn-N8CUL1 in Complex with CSN5I-3, PDB code: 9efv:
Jump to Fluorine binding site number: 1; 2;

Fluorine binding site 1 out of 2 in the Cryo-Em Structure of Csn-N8CUL1 in Complex with CSN5I-3


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 1 of Cryo-Em Structure of Csn-N8CUL1 in Complex with CSN5I-3 within 5.0Å range: probe atom residue distance (Å) B Occ E:F401 b:20.6 occ:1.00 F36 E:6LT401 0.0 20.6 1.0 C33 E:6LT401 1.4 20.6 1.0 F37 E:6LT401 2.2 20.6 1.0 C29 E:6LT401 2.3 20.6 1.0 C28 E:6LT401 2.9 20.6 1.0 CD2 E:LEU157 3.2 16.8 1.0 N I:LEU73 3.5 27.9 1.0 N30 E:6LT401 3.5 20.6 1.0 C I:ALA72 3.7 20.4 1.0 CA I:ALA72 3.7 20.4 1.0 CG I:LEU73 3.8 27.9 1.0 CD2 I:LEU73 3.9 27.9 1.0 N I:ALA72 4.0 20.4 1.0 O I:LEU71 4.1 14.6 1.0 C I:LEU71 4.2 14.6 1.0 C26 E:6LT401 4.2 20.6 1.0 CA I:LEU73 4.2 27.9 1.0 O I:ALA72 4.3 20.4 1.0 CG E:LEU157 4.4 16.8 1.0 N31 E:6LT401 4.4 20.6 1.0 OD1 E:ASN158 4.4 17.7 1.0 CG2 E:THR154 4.4 17.4 1.0 CB I:LEU73 4.5 27.9 1.0 CB E:THR154 4.5 17.4 1.0 CA E:THR154 4.7 17.4 1.0 CB I:LEU71 4.7 14.6 1.0 CB E:LEU157 4.8 16.8 1.0 O E:THR154 4.8 17.4 1.0 CD1 I:LEU73 5.0 27.9 1.0

Fluorine binding site 2 out of 2 in the Cryo-Em Structure of Csn-N8CUL1 in Complex with CSN5I-3


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 2 of Cryo-Em Structure of Csn-N8CUL1 in Complex with CSN5I-3 within 5.0Å range: probe atom residue distance (Å) B Occ E:F401 b:20.6 occ:1.00 F37 E:6LT401 0.0 20.6 1.0 C33 E:6LT401 1.4 20.6 1.0 F36 E:6LT401 2.2 20.6 1.0 C29 E:6LT401 2.4 20.6 1.0 N30 E:6LT401 2.7 20.6 1.0 OD1 E:ASN158 2.8 17.7 1.0 O I:LEU71 2.9 14.6 1.0 C I:LEU71 3.2 14.6 1.0 CB I:LEU71 3.3 14.6 1.0 C28 E:6LT401 3.7 20.6 1.0 CG E:ASN158 3.7 17.7 1.0 N I:ALA72 3.8 20.4 1.0 CA I:LEU71 3.9 14.6 1.0 CD2 E:LEU157 4.0 16.8 1.0 N31 E:6LT401 4.0 20.6 1.0 ND2 E:ASN158 4.0 17.7 1.0 CA I:ALA72 4.1 20.4 1.0 C26 E:6LT401 4.5 20.6 1.0 CG I:LEU71 4.5 14.6 1.0 CD1 I:LEU71 4.6 14.6 1.0 N I:LEU71 4.6 14.6 1.0 C I:ALA72 4.7 20.4 1.0 CG E:LEU157 4.8 16.8 1.0

H.Shi, N.Zheng. Cryo-Em Structure of Csn-N8CUL1 in Complex with CSN5I-3 To Be Published.