Chlorine in PDB 7kki: Crystal Structure of the Marr Family Transcriptional Regulator From Variovorax Paradoxus Bound to 2,4-Dichlorophenoxyacetic Acid

The structure of Crystal Structure of the Marr Family Transcriptional Regulator From Variovorax Paradoxus Bound to 2,4-Dichlorophenoxyacetic Acid, PDB code: 7kki was solved by W.G.Walton, M.R.Redinbo, J.L.Dangl, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	40.96 / 1.60
Space group	F 2 2 2
Cell size a, b, c (Å), α, β, γ (°)	54.411, 115.761, 115.945, 90, 90, 90
R / Rfree (%)	18.3 / 21.6

The binding sites of Chlorine atom in the Crystal Structure of the Marr Family Transcriptional Regulator From Variovorax Paradoxus Bound to 2,4-Dichlorophenoxyacetic Acid (pdb code 7kki). 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 Marr Family Transcriptional Regulator From Variovorax Paradoxus Bound to 2,4-Dichlorophenoxyacetic Acid, PDB code: 7kki:
Jump to Chlorine binding site number: 1; 2;

Chlorine binding site 1 out of 2 in the Crystal Structure of the Marr Family Transcriptional Regulator From Variovorax Paradoxus Bound to 2,4-Dichlorophenoxyacetic Acid


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 Marr Family Transcriptional Regulator From Variovorax Paradoxus Bound to 2,4-Dichlorophenoxyacetic Acid within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl203 b:35.9 occ:0.90 CL3 A:CFA203 0.0 35.9 0.9 C2' A:CFA203 1.8 18.9 0.9 C1' A:CFA203 2.7 21.1 0.9 O1' A:CFA203 2.8 24.1 0.9 C3' A:CFA203 2.8 21.8 0.9 H3' A:CFA203 3.0 26.1 0.9 O A:VAL65 3.4 23.8 0.2 CG2 A:VAL67 3.4 23.8 0.1 CG2 A:VAL67 3.4 25.4 0.8 O A:VAL65 3.5 26.1 0.8 NE A:ARG46 3.8 22.2 1.0 C A:THR66 3.8 24.5 1.0 O A:THR66 3.8 24.9 1.0 CD A:ARG46 3.8 23.5 1.0 CZ A:ARG46 3.9 23.3 1.0 NH1 A:ARG46 4.0 25.7 1.0 CA A:THR66 4.0 23.0 1.0 C6' A:CFA203 4.0 20.5 0.9 C4' A:CFA203 4.0 21.7 0.9 C2 A:CFA203 4.1 24.1 0.9 CB A:VAL67 4.2 26.0 0.8 N A:VAL67 4.3 24.3 0.1 N A:VAL67 4.3 24.1 0.8 C A:VAL65 4.4 23.5 0.2 H2C1 A:CFA203 4.4 29.0 0.9 CG A:ARG46 4.4 20.8 1.0 C A:VAL65 4.4 23.6 0.8 CB A:VAL67 4.5 26.2 0.1 H2C2 A:CFA203 4.5 29.0 0.9 CG1 A:VAL67 4.5 26.9 0.1 NH2 A:ARG46 4.5 25.5 1.0 C5' A:CFA203 4.5 21.3 0.9 H6' A:CFA203 4.7 24.6 0.9 N A:THR66 4.7 23.2 1.0 CA A:VAL67 4.9 23.9 0.8 CA A:VAL67 5.0 24.0 0.1

Chlorine binding site 2 out of 2 in the Crystal Structure of the Marr Family Transcriptional Regulator From Variovorax Paradoxus Bound to 2,4-Dichlorophenoxyacetic Acid


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 Marr Family Transcriptional Regulator From Variovorax Paradoxus Bound to 2,4-Dichlorophenoxyacetic Acid within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl203 b:30.2 occ:0.90 CL4 A:CFA203 0.0 30.2 0.9 C4' A:CFA203 1.8 21.7 0.9 C5' A:CFA203 2.7 21.3 0.9 H5' A:CFA203 2.7 25.5 0.9 C3' A:CFA203 2.7 21.8 0.9 H3' A:CFA203 2.9 26.1 0.9 OG A:SER50 3.0 18.0 0.3 N A:SER50 3.5 22.0 0.3 N A:SER50 3.5 22.0 0.7 CB A:ALA49 3.6 21.8 1.0 O A:ARG46 3.6 22.0 1.0 C A:ALA49 3.8 23.4 1.0 CB A:SER50 3.8 25.6 0.7 CA A:SER50 3.9 22.2 0.7 CA A:SER50 3.9 22.4 0.3 C6' A:CFA203 3.9 20.5 0.9 C2' A:CFA203 4.0 18.9 0.9 CB A:SER50 4.0 23.8 0.3 CA A:ARG46 4.2 19.3 1.0 CA A:ALA49 4.3 21.7 1.0 O A:ALA49 4.3 27.2 1.0 C A:ARG46 4.3 20.7 1.0 C1' A:CFA203 4.5 21.1 0.9 H6' A:CFA203 4.7 24.6 0.9 O A:TRP45 4.8 21.4 1.0 CB A:ARG46 4.8 18.5 1.0 N A:ALA49 4.9 20.7 1.0 OG A:SER50 5.0 28.2 0.7

J.M.Conway, I.Salas-Gonzalez, W.G.Walton, M.R.Redinbo, J.L.Dangl. Structural Basis For Auxin Recognition By Plant Commensal Bacteria To Be Published.