Chlorine in PDB 1jdp: Crystal Structure of Hormone/Receptor Complex

The structure of Crystal Structure of Hormone/Receptor Complex, PDB code: 1jdp was solved by X.-L.He, D.-C.Chow, M.M.Martick, K.C.Garcia, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	50.00 / 2.00
Space group	P 21 21 21
Cell size a, b, c (Å), α, β, γ (°)	56.800, 136.455, 137.591, 90.00, 90.00, 90.00
R / Rfree (%)	22.7 / 24.8

The binding sites of Chlorine atom in the Crystal Structure of Hormone/Receptor Complex (pdb code 1jdp). 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 Hormone/Receptor Complex, PDB code: 1jdp:
Jump to Chlorine binding site number: 1; 2;

Chlorine binding site 1 out of 2 in the Crystal Structure of Hormone/Receptor 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 Hormone/Receptor Complex within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl503 b:30.5 occ:1.00 OG A:SER61 2.9 23.4 1.0 N A:VAL90 3.1 24.9 1.0 N A:CYS91 3.2 24.4 1.0 CB A:PRO89 3.5 23.7 1.0 CB A:SER61 3.7 26.4 1.0 CD A:PRO15 3.8 30.3 1.0 CB A:CYS91 3.8 27.0 1.0 CA A:PRO89 3.8 23.1 1.0 CG A:PRO15 3.9 31.7 1.0 SG A:CYS91 3.9 28.6 1.0 CA A:VAL90 3.9 24.3 1.0 C A:PRO89 4.0 23.9 1.0 CE1 A:PHE22 4.0 27.6 1.0 CB A:VAL90 4.0 23.3 1.0 C A:VAL90 4.1 24.5 1.0 CA A:CYS91 4.1 24.9 1.0 CA A:CYS63 4.1 28.8 1.0 O A:LEU13 4.3 28.0 1.0 CA A:LEU14 4.3 28.6 1.0 N A:PRO15 4.4 30.1 1.0 CD1 A:PHE22 4.4 28.4 1.0 CB A:ALA94 4.5 22.4 1.0 N A:CYS63 4.5 29.0 1.0 C A:LEU14 4.6 29.6 1.0 CD2 A:LEU14 4.7 25.9 1.0 CG A:PRO89 4.7 22.4 1.0 CB A:CYS63 4.7 29.5 1.0 C A:LEU13 5.0 28.1 1.0 CG1 A:VAL90 5.0 23.8 1.0

Chlorine binding site 2 out of 2 in the Crystal Structure of Hormone/Receptor 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 Hormone/Receptor Complex within 5.0Å range: probe atom residue distance (Å) B Occ B:Cl504 b:31.1 occ:1.00 OG B:SER61 3.0 25.1 1.0 N B:VAL90 3.1 27.3 1.0 N B:CYS91 3.3 25.7 1.0 CB B:PRO89 3.7 26.3 1.0 CB B:CYS91 3.7 29.3 1.0 CD B:PRO15 3.8 33.2 1.0 CB B:SER61 3.8 29.4 1.0 SG B:CYS91 3.8 29.6 1.0 CG B:PRO15 3.8 33.4 1.0 CE1 B:PHE22 3.9 27.8 1.0 CA B:PRO89 3.9 27.6 1.0 CA B:VAL90 4.0 26.1 1.0 CA B:CYS63 4.0 29.9 1.0 C B:PRO89 4.0 27.2 1.0 CB B:VAL90 4.1 27.3 1.0 CA B:CYS91 4.1 26.6 1.0 C B:VAL90 4.1 25.5 1.0 O B:LEU13 4.3 30.3 1.0 CA B:LEU14 4.4 30.1 1.0 N B:CYS63 4.4 30.3 1.0 N B:PRO15 4.4 33.4 1.0 CB B:CYS63 4.5 31.4 1.0 CD1 B:PHE22 4.5 26.8 1.0 CB B:ALA94 4.5 22.9 1.0 C B:LEU14 4.8 31.1 1.0 CD2 B:LEU14 4.8 27.7 1.0 CZ B:PHE22 4.9 27.4 1.0 CG B:PRO89 4.9 26.8 1.0 SG B:CYS63 5.0 32.0 1.0 O B:CYS91 5.0 26.3 1.0

X.L.He, D.C.Chow, M.M.Martick, K.C.Garcia. Allosteric Activation of A Spring-Loaded Natriuretic Peptide Receptor Dimer By Hormone. Science V. 293 1657 2001.
ISSN: ISSN 0036-8075
PubMed: 11533490
DOI: 10.1126/SCIENCE.1062246