Chlorine in PDB 7r58: Crystal Structure of the Gpvi-Glenzocimab Complex

The structure of Crystal Structure of the Gpvi-Glenzocimab Complex, PDB code: 7r58 was solved by M.Jandrot-Perrus, K.Lebozec, N.Rose, M.Welin, P.Billiald, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	49.43 / 1.90
Space group	P 21 21 21
Cell size a, b, c (Å), α, β, γ (°)	68.669, 93.195, 110.42, 90, 90, 90
R / Rfree (%)	18.6 / 23.2

The binding sites of Chlorine atom in the Crystal Structure of the Gpvi-Glenzocimab Complex (pdb code 7r58). 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 Gpvi-Glenzocimab Complex, PDB code: 7r58:
Jump to Chlorine binding site number: 1; 2;

Chlorine binding site 1 out of 2 in the Crystal Structure of the Gpvi-Glenzocimab Complex


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 Gpvi-Glenzocimab Complex within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl203 b:38.1 occ:1.00 O A:HOH394 2.6 41.4 1.0 NE A:ARG65 3.0 30.1 1.0 N A:ARG65 3.2 14.4 1.0 O A:HOH490 3.3 49.2 1.0 NH2 A:ARG65 3.3 35.5 1.0 CZ A:ARG65 3.6 34.8 1.0 CA A:GLY64 3.7 14.4 1.0 CB A:SER43 3.9 19.8 1.0 C A:GLY64 3.9 14.9 1.0 OG A:SER43 4.0 22.4 1.0 CG A:ARG65 4.0 20.4 1.0 CB A:ARG65 4.0 16.1 1.0 CD A:ARG65 4.1 25.1 1.0 CE2 A:TYR169 4.1 21.6 1.0 N A:SER43 4.2 18.8 1.0 CA A:ARG65 4.2 14.1 1.0 NZ A:LYS41 4.3 23.8 1.0 O A:ARG65 4.4 13.2 1.0 CD2 A:TYR169 4.4 20.7 1.0 CA A:SER43 4.6 18.5 1.0 CB A:LEU42 4.7 19.5 1.0 C A:LEU42 4.8 20.1 1.0 C A:ARG65 4.8 13.7 1.0 O A:HOH532 4.8 47.8 1.0 NH1 A:ARG65 4.9 34.7 1.0 O A:HOH520 5.0 42.2 1.0

Chlorine binding site 2 out of 2 in the Crystal Structure of the Gpvi-Glenzocimab Complex


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 Gpvi-Glenzocimab Complex within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl204 b:43.2 occ:1.00 NH2 A:ARG27 3.0 27.3 1.0 CG2 A:THR25 3.5 13.7 1.0 O A:HOH447 3.7 20.8 1.0 NE A:ARG27 3.7 24.3 1.0 CZ A:ARG27 3.8 26.1 1.0 CB A:THR25 3.8 14.1 1.0 O A:HOH497 4.0 27.2 1.0 OG1 A:THR25 4.2 14.5 1.0 CD1 A:LEU13 4.5 18.2 1.0 CB A:LEU13 4.6 15.7 1.0 O A:HOH476 4.9 23.2 1.0 CD A:ARG27 5.0 22.4 1.0

P.Billiald, A.Slater, M.Pugniere, I.G.Jiacomini, M.Welin, N.Rose, E.Toledano, D.Francois, S.P.Watson, M.Jandrot-Perrus. Crystal Structure of the Gpvi-Glenzocimab Complex To Be Published.