Chlorine in PDB 8axr: Crystal Structure of the C-Terminal Domain of Human CFAP410

The structure of Crystal Structure of the C-Terminal Domain of Human CFAP410, PDB code: 8axr was solved by G.Dong, A.Stadler, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	19.94 / 1.50
Space group	C 1 2 1
Cell size a, b, c (Å), α, β, γ (°)	56.115, 50.628, 22.146, 90, 101.08, 90
R / Rfree (%)	21.1 / 24.2

The binding sites of Chlorine atom in the Crystal Structure of the C-Terminal Domain of Human CFAP410 (pdb code 8axr). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total 2 binding sites of Chlorine where determined in the Crystal Structure of the C-Terminal Domain of Human CFAP410, PDB code: 8axr:
Jump to Chlorine binding site number: 1; 2;

Chlorine binding site 1 out of 2 in the Crystal Structure of the C-Terminal Domain of Human CFAP410


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Crystal Structure of the C-Terminal Domain of Human CFAP410 within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl301 b:58.9 occ:1.00 O B:HOH405 2.9 40.1 1.0 NH1 A:ARG241 3.1 41.6 1.0 CD A:ARG241 3.3 43.8 1.0 CD B:ARG224 3.6 56.3 1.0 CB B:ARG224 3.6 51.2 1.0 CG A:ARG241 3.7 44.8 1.0 N B:ARG224 4.0 24.8 1.0 CZ A:ARG241 4.0 48.9 1.0 CA B:ARG224 4.0 35.8 1.0 CB B:LEU223 4.1 19.8 1.0 NE A:ARG241 4.1 39.8 1.0 NH1 B:ARG224 4.1 52.9 1.0 C B:LEU223 4.2 23.3 1.0 CG B:ARG224 4.3 46.4 1.0 O B:LEU223 4.4 24.8 1.0 NE B:ARG224 4.7 56.3 1.0 O B:LEU220 4.7 27.3 1.0 CA B:LEU223 4.8 20.9 1.0 CZ B:ARG224 4.9 62.6 1.0 CG2 A:THR237 4.9 25.8 1.0

Chlorine binding site 2 out of 2 in the Crystal Structure of the C-Terminal Domain of Human CFAP410


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 2 of Crystal Structure of the C-Terminal Domain of Human CFAP410 within 5.0Å range: probe atom residue distance (Å) B Occ B:Cl301 b:47.1 occ:1.00 N B:LEU216 3.1 24.4 1.0 O B:HOH407 3.3 46.9 1.0 O B:HOH403 3.3 59.6 1.0 N B:VAL215 3.5 31.4 1.0 N B:ASN214 3.6 45.7 1.0 O B:HOH404 3.6 36.1 1.0 CB B:LEU216 3.7 28.0 1.0 CB B:VAL215 4.0 26.4 1.0 CA B:VAL215 4.0 25.2 1.0 CA B:LEU216 4.0 23.2 1.0 C B:VAL215 4.0 24.3 1.0 C B:ASN214 4.3 28.3 1.0 CD2 A:LEU226 4.3 31.9 1.0 CA B:ASN214 4.5 37.9 1.0 CG2 B:VAL215 4.9 29.6 1.0 CG1 B:VAL215 5.0 29.9 1.0

G.Dong, A.Stadler. Structural Studies of Cilia and Flagella Associated Protein 410 (CFAP410) Reveal Its Bimodular Organization with An N-Terminal Lrr Motif and A C-Terminal Tetrameric Helical Bundle To Be Published.