Chlorine in PDB 8slc: High Affinity Nanobodies Against Gfp

The structure of High Affinity Nanobodies Against Gfp, PDB code: 8slc was solved by N.E.Ketaren, M.P.Rout, J.B.Bonanno, S.C.Almo, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	48.91 / 2.97
Space group	P 63
Cell size a, b, c (Å), α, β, γ (°)	149.435, 149.435, 127.013, 90, 90, 120
R / Rfree (%)	22 / 24.1

The structure of High Affinity Nanobodies Against Gfp also contains other interesting chemical elements:

Sodium

(Na)

1 atom

The binding sites of Chlorine atom in the High Affinity Nanobodies Against Gfp (pdb code 8slc). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total 4 binding sites of Chlorine where determined in the High Affinity Nanobodies Against Gfp, PDB code: 8slc:
Jump to Chlorine binding site number: 1; 2; 3; 4;

Chlorine binding site 1 out of 4 in the High Affinity Nanobodies Against Gfp


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of High Affinity Nanobodies Against Gfp within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl302 b:95.7 occ:1.00 HE2 A:LYS166 2.7 93.1 1.0 HA2 C:GLY16 2.7 118.4 1.0 H C:SER17 3.1 99.7 1.0 HA3 C:GLY16 3.3 118.4 1.0 CA C:GLY16 3.4 92.5 1.0 CE A:LYS166 3.5 89.6 1.0 HE3 A:LYS166 3.5 93.1 1.0 N C:SER17 3.6 84.1 1.0 C C:GLY16 3.9 82.9 1.0 HD2 A:LYS166 4.0 85.5 1.0 HB3 C:SER17 4.1 97.5 1.0 CD A:LYS166 4.4 83.3 1.0 HZ1 A:LYS166 4.4 84.2 1.0 NZ A:LYS166 4.5 82.2 1.0 N C:GLY16 4.6 94.8 1.0 HZ3 A:LYS166 4.6 84.2 1.0 CB C:SER17 4.7 82.3 1.0 HG21 C:VAL12 4.7 91.3 1.0 OG C:SER17 4.7 97.3 1.0 CA C:SER17 4.7 77.9 1.0 HG22 C:VAL12 4.8 91.3 1.0 O C:SER17 4.9 76.7 1.0 HG C:SER17 4.9 115.5 1.0 O C:GLY15 4.9 87.2 1.0

Chlorine binding site 2 out of 4 in the High Affinity Nanobodies Against Gfp


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 2 of High Affinity Nanobodies Against Gfp within 5.0Å range: probe atom residue distance (Å) B Occ C:Cl202 b:93.8 occ:1.00 HG C:SER63 2.3 81.9 1.0 H C:SER63 2.6 78.3 1.0 HB2 C:ASP62 2.8 88.4 1.0 OG C:SER63 3.2 85.8 1.0 H C:ASP62 3.2 83.9 1.0 HB1 C:ALA61 3.4 65.7 1.0 N C:SER63 3.4 82.9 1.0 HB3 C:SER63 3.6 84.1 1.0 CB C:ASP62 3.6 88.1 1.0 N C:ASP62 3.7 84.3 1.0 CB C:SER63 3.8 87.7 1.0 HB3 C:ASP62 3.9 88.4 1.0 CA C:ASP62 4.0 83.7 1.0 C C:ASP62 4.2 82.3 1.0 CA C:SER63 4.2 82.5 1.0 CB C:ALA61 4.3 69.3 1.0 HB3 C:ALA61 4.5 65.7 1.0 C C:ALA61 4.6 76.7 1.0 HA C:SER63 4.7 77.9 1.0 HB2 C:SER63 4.7 84.1 1.0 CG C:ASP62 4.8 97.5 1.0 HB2 C:ALA61 4.9 65.7 1.0 OD2 C:ASP62 5.0 101.2 1.0 CA C:ALA61 5.0 71.8 1.0 HA C:ASP62 5.0 83.2 1.0

Chlorine binding site 3 out of 4 in the High Affinity Nanobodies Against Gfp


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 3 of High Affinity Nanobodies Against Gfp within 5.0Å range: probe atom residue distance (Å) B Occ C:Cl203 b:88.8 occ:1.00 HH22 C:ARG99 3.4 54.5 1.0 HH12 C:ARG99 3.6 58.7 1.0 NH2 C:ARG99 4.2 62.4 1.0 HD1 C:TRP113 4.3 53.8 1.0 NH1 C:ARG99 4.4 66.0 1.0 HA C:TRP113 4.6 56.0 1.0 CZ C:ARG99 4.8 66.3 1.0 HH21 C:ARG99 4.8 54.5 1.0 CD1 C:TRP113 4.9 59.8 1.0

Chlorine binding site 4 out of 4 in the High Affinity Nanobodies Against Gfp


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 4 of High Affinity Nanobodies Against Gfp within 5.0Å range: probe atom residue distance (Å) B Occ D:Cl201 b:92.0 occ:1.00 HA2 D:GLY16 2.7 108.5 1.0 HE2 B:LYS166 2.7 97.6 1.0 H D:SER17 3.1 99.6 1.0 HA3 D:GLY16 3.3 108.5 1.0 CA D:GLY16 3.4 87.8 1.0 CE B:LYS166 3.5 89.2 1.0 HE3 B:LYS166 3.5 97.6 1.0 N D:SER17 3.7 84.5 1.0 C D:GLY16 4.0 83.2 1.0 HD2 B:LYS166 4.0 90.3 1.0 HB3 D:SER17 4.1 102.4 1.0 HZ1 B:LYS166 4.4 101.7 1.0 CD B:LYS166 4.4 83.2 1.0 NZ B:LYS166 4.5 92.7 1.0 N D:GLY16 4.6 90.8 1.0 CB D:SER17 4.7 86.8 1.0 OG D:SER17 4.7 89.8 1.0 CA D:SER17 4.8 79.8 1.0 HG21 D:VAL12 4.8 90.9 1.0 HG22 D:VAL12 4.9 90.9 1.0 HZ3 B:LYS166 4.9 101.7 1.0 HG D:SER17 4.9 106.1 1.0 O D:GLY15 4.9 87.2 1.0 HD3 B:LYS166 5.0 90.3 1.0

N.E.Ketaren, M.P.Rout, J.B.Bonanno, S.C.Almo. High Affinity Nanobodies Against Gfp To Be Published.