Chlorine in PDB 7lfa: Fab 3B6 Bound to APOL1 Ntd

The structure of Fab 3B6 Bound to APOL1 Ntd, PDB code: 7lfa was solved by M.Ultsch, D.Kirchhofer, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	70.80 / 1.86
Space group	P 1
Cell size a, b, c (Å), α, β, γ (°)	52.753, 71.867, 123.436, 80.16, 85.05, 90.16
R / Rfree (%)	20.5 / 24.2

The binding sites of Chlorine atom in the Fab 3B6 Bound to APOL1 Ntd (pdb code 7lfa). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total 2 binding sites of Chlorine where determined in the Fab 3B6 Bound to APOL1 Ntd, PDB code: 7lfa:
Jump to Chlorine binding site number: 1; 2;

Chlorine binding site 1 out of 2 in the Fab 3B6 Bound to APOL1 Ntd


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Fab 3B6 Bound to APOL1 Ntd within 5.0Å range: probe atom residue distance (Å) B Occ D:Cl301 b:57.2 occ:1.00 HG1 D:THR119 3.2 35.7 1.0 O D:HOH445 3.3 39.3 1.0 HG D:SER140 3.4 41.3 1.0 O B:HOH452 3.6 39.5 1.0 HG21 B:VAL187 3.6 30.1 1.0 OG1 D:THR119 3.9 29.8 1.0 OG D:SER140 4.0 34.4 1.0 HZ B:PHE172 4.1 29.2 1.0 HG23 B:VAL187 4.3 30.1 1.0 CG2 B:VAL187 4.3 25.1 1.0 HG1 B:THR189 4.4 38.6 1.0 HD2 B:HIS170 4.5 42.2 1.0 HE1 B:PHE172 4.6 36.1 1.0 HB3 B:HIS170 4.6 41.8 1.0 HB2 B:ALA143 4.7 30.4 1.0 OG1 B:THR189 4.7 32.2 1.0 HB2 D:SER117 4.7 40.1 1.0 HB D:THR119 4.7 32.0 1.0 HB3 D:SER140 4.8 26.9 1.0 HG22 B:VAL187 4.8 30.1 1.0 CB D:THR119 4.9 26.6 1.0 CZ B:PHE172 4.9 24.3 1.0 HB1 B:ALA143 4.9 30.4 1.0 CB D:SER140 5.0 22.4 1.0

Chlorine binding site 2 out of 2 in the Fab 3B6 Bound to APOL1 Ntd


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 2 of Fab 3B6 Bound to APOL1 Ntd within 5.0Å range: probe atom residue distance (Å) B Occ L:Cl301 b:67.9 occ:1.00 HG L:SER195 3.6 45.2 1.0 OE1 L:GLU206 3.8 38.5 1.0 O L:ASP154 4.3 40.9 1.0 OG L:SER195 4.4 37.7 1.0 O L:HOH412 4.5 38.1 1.0 HA L:SER155 4.8 61.6 1.0 CD L:GLU206 4.8 40.4 1.0 HG L:SER193 4.8 56.4 1.0 OG L:SER155 4.9 57.8 1.0 HG1 L:THR208 4.9 49.1 1.0

M.Ultsch, D.Kirchhofer. Fab 6D12 Bound to APOL1 Ntd To Be Published.