Chlorine in PDB 1icp: Crystal Structure of 12-Oxophytodienoate Reductase 1 From Tomato Complexed with PEG400

All present enzymatic activity of Crystal Structure of 12-Oxophytodienoate Reductase 1 From Tomato Complexed with PEG400:
1.3.1.42;

The structure of Crystal Structure of 12-Oxophytodienoate Reductase 1 From Tomato Complexed with PEG400, PDB code: 1icp was solved by C.Breithaupt, J.Strassner, U.Breitinger, R.Huber, P.Macheroux, A.Schaller, T.Clausen, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	22.90 / 1.90
Space group	P 1
Cell size a, b, c (Å), α, β, γ (°)	53.391, 71.323, 71.525, 63.71, 83.85, 77.36
R / Rfree (%)	18.2 / 22.2

The binding sites of Chlorine atom in the Crystal Structure of 12-Oxophytodienoate Reductase 1 From Tomato Complexed with PEG400 (pdb code 1icp). 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 Crystal Structure of 12-Oxophytodienoate Reductase 1 From Tomato Complexed with PEG400, PDB code: 1icp:

Chlorine binding site 1 out of 1 in the Crystal Structure of 12-Oxophytodienoate Reductase 1 From Tomato Complexed with PEG400


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 12-Oxophytodienoate Reductase 1 From Tomato Complexed with PEG400 within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl505 b:27.3 occ:1.00 NH1 B:ARG156 3.2 23.1 1.0 N A:SER206 3.4 23.6 1.0 O B:HOH672 3.5 33.5 1.0 CD B:ARG156 3.6 25.2 1.0 CB A:ARG205 3.6 19.8 1.0 CA A:ARG205 3.7 23.0 1.0 CD A:ARG156 3.8 23.2 1.0 CZ A:ARG205 3.9 22.6 1.0 NH2 A:ARG205 3.9 23.9 1.0 NE A:ARG205 3.9 20.6 1.0 CG A:ARG205 4.0 21.1 1.0 C A:ARG205 4.0 24.7 1.0 O A:HOH698 4.0 40.6 1.0 N A:ASP207 4.1 21.4 1.0 OG A:SER206 4.1 29.4 1.0 OD1 A:ASP207 4.2 23.0 1.0 CZ B:ARG156 4.2 22.4 1.0 CG A:ASP207 4.2 26.6 1.0 NH1 A:ARG156 4.2 22.4 1.0 CB B:ARG156 4.3 25.2 1.0 CG B:ARG156 4.3 23.6 1.0 NE B:ARG156 4.3 23.7 1.0 NH1 A:ARG205 4.4 22.5 1.0 CA A:SER206 4.4 23.8 1.0 CB A:ASP207 4.5 22.6 1.0 NE A:ARG156 4.5 23.0 1.0 C A:SER206 4.5 23.6 1.0 OD2 A:ASP207 4.6 24.0 1.0 CD A:ARG205 4.6 20.6 1.0 CZ A:ARG156 4.7 18.8 1.0 CG A:ARG156 4.9 23.9 1.0 CB A:SER206 4.9 25.7 1.0 CA A:ASP207 4.9 22.7 1.0 N A:ARG205 5.0 24.4 1.0

C.Breithaupt, J.Strassner, U.Breitinger, R.Huber, P.Macheroux, A.Schaller, T.Clausen. X-Ray Structure of 12-Oxophytodienoate Reductase 1 Provides Structural Insight Into Substrate Binding and Specificity Within the Family of Oye. Structure V. 9 419 2001.
ISSN: ISSN 0969-2126
PubMed: 11377202
DOI: 10.1016/S0969-2126(01)00602-5