Chlorine in PDB 3zrb: Structural Basis For Agonism and Antagonism For A Set of Chemically Related Progesterone Receptor Modulators

The structure of Structural Basis For Agonism and Antagonism For A Set of Chemically Related Progesterone Receptor Modulators, PDB code: 3zrb was solved by S.J.Lusher, H.C.A.Raaijmakers, D.Vu-Pham, K.Dechering, T.Wai Lam, A.R.Brown, N.M.Hamilton, O.Nimz, R.Azevedo, R.Mcguire, A.Oubrie, J.Devlieg, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	69.17 / 1.80
Space group	P 1 21 1
Cell size a, b, c (Å), α, β, γ (°)	56.252, 64.057, 69.691, 90.00, 96.62, 90.00
R / Rfree (%)	18.4 / 22.1

The binding sites of Chlorine atom in the Structural Basis For Agonism and Antagonism For A Set of Chemically Related Progesterone Receptor Modulators (pdb code 3zrb). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total only one binding site of Chlorine was determined in the Structural Basis For Agonism and Antagonism For A Set of Chemically Related Progesterone Receptor Modulators, PDB code: 3zrb:

Chlorine binding site 1 out of 1 in the Structural Basis For Agonism and Antagonism For A Set of Chemically Related Progesterone Receptor Modulators


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Structural Basis For Agonism and Antagonism For A Set of Chemically Related Progesterone Receptor Modulators within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl1000 b:36.1 occ:1.00 CL A:OR81000 0.0 36.1 1.0 C18 A:OR81000 1.7 29.2 1.0 N19 A:OR81000 2.7 24.8 1.0 C15 A:OR81000 2.8 27.6 1.0 O17 A:OR81000 2.8 29.1 1.0 C26 A:OR81000 3.3 28.4 1.0 S14 A:OR81000 3.5 23.6 1.0 C4 A:OR81000 3.5 23.4 1.0 C3 A:OR81000 3.7 23.8 1.0 C5 A:OR81000 3.8 25.4 1.0 SD A:MET756 3.9 23.3 1.0 N20 A:OR81000 3.9 26.9 1.0 C21 A:OR81000 3.9 25.2 1.0 CE A:MET756 4.1 14.7 1.0 C2 A:OR81000 4.1 26.4 1.0 CD2 A:LEU797 4.2 18.4 1.0 C22 A:OR81000 4.2 22.6 1.0 C6 A:OR81000 4.2 26.2 1.0 C12 A:OR81000 4.4 23.3 1.0 N13 A:OR81000 4.4 27.9 1.0 C1 A:OR81000 4.4 23.5 1.0 O A:LEU887 4.5 16.3 1.0 CB A:LEU887 4.5 17.0 1.0 O16 A:OR81000 4.6 30.6 1.0 CD1 A:TYR890 4.7 21.1 1.0 CD1 A:LEU887 4.7 14.9 1.0 CA A:LEU887 4.9 17.4 1.0 CD1 A:LEU797 4.9 19.8 1.0

S.J.Lusher, H.C.Raaijmakers, D.Vu-Pham, K.Dechering, T.W.Lam, A.R.Brown, N.M.Hamilton, O.Nimz, R.Bosch, R.Mcguire, A.Oubrie, J.De Vlieg. Structural Basis For Agonism and Antagonism For A Set of Chemically Related Progesterone Receptor Modulators. J. Biol. Chem. V. 286 35079 2011.
ISSN: ESSN 1083-351X
PubMed: 21849509
DOI: 10.1074/JBC.M111.273029