Chlorine in PDB 7kjq: Crystal Structure of the Marr Family Transcriptional Regulator From Variovorax Paradoxus Bound to Picloram

The structure of Crystal Structure of the Marr Family Transcriptional Regulator From Variovorax Paradoxus Bound to Picloram, PDB code: 7kjq 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)	40.64 / 1.35
Space group	F 2 2 2
Cell size a, b, c (Å), α, β, γ (°)	55.096, 114.648, 115.257, 90, 90, 90
R / Rfree (%)	17.5 / 18.6

The binding sites of Chlorine atom in the Crystal Structure of the Marr Family Transcriptional Regulator From Variovorax Paradoxus Bound to Picloram (pdb code 7kjq). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total 3 binding sites of Chlorine where determined in the Crystal Structure of the Marr Family Transcriptional Regulator From Variovorax Paradoxus Bound to Picloram, PDB code: 7kjq:
Jump to Chlorine binding site number: 1; 2; 3;

Chlorine binding site 1 out of 3 in the Crystal Structure of the Marr Family Transcriptional Regulator From Variovorax Paradoxus Bound to Picloram


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 Picloram within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl201 b:19.2 occ:0.91 CL07 A:WOM201 0.0 19.2 0.9 C06 A:WOM201 1.8 14.3 0.9 H131 A:WOM201 2.6 21.2 0.9 C01 A:WOM201 2.7 16.4 0.9 C05 A:WOM201 2.7 15.6 0.9 N13 A:WOM201 3.0 17.6 0.9 OG A:SER50 3.0 20.5 1.0 CL08 A:WOM201 3.2 18.8 0.9 O A:VAL65 3.3 16.1 0.6 O A:VAL65 3.7 16.4 0.4 H132 A:WOM201 3.8 21.2 0.9 C02 A:WOM201 3.9 17.2 0.9 N04 A:WOM201 4.0 16.5 0.9 CG1 A:VAL65 4.0 18.2 0.4 O A:ARG46 4.1 16.7 1.0 C A:VAL65 4.1 16.5 0.6 CA A:THR66 4.2 15.8 1.0 C A:VAL65 4.2 15.9 0.4 CB A:SER50 4.4 19.9 1.0 C03 A:WOM201 4.4 16.0 0.9 CG2 A:VAL65 4.5 19.8 0.6 CB A:ARG46 4.5 15.8 1.0 N A:THR66 4.5 17.0 1.0 CG2 A:THR66 4.6 17.6 1.0 CA A:ARG46 4.6 15.4 1.0 CG A:ARG46 4.7 15.6 1.0 C A:ARG46 4.8 16.0 1.0 CB A:THR66 4.9 16.1 1.0

Chlorine binding site 2 out of 3 in the Crystal Structure of the Marr Family Transcriptional Regulator From Variovorax Paradoxus Bound to Picloram


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 Picloram within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl201 b:18.8 occ:0.91 CL08 A:WOM201 0.0 18.8 0.9 C05 A:WOM201 1.7 15.6 0.9 N04 A:WOM201 2.6 16.5 0.9 C06 A:WOM201 2.7 14.3 0.9 CL07 A:WOM201 3.2 19.2 0.9 CB A:ALA49 3.6 18.4 1.0 NE1 A:TRP45 3.8 18.5 1.0 C03 A:WOM201 3.8 16.0 0.9 CE2 A:TRP45 3.9 17.2 1.0 C01 A:WOM201 4.0 16.4 0.9 CZ2 A:TRP45 4.1 17.4 1.0 CA A:ARG46 4.1 15.4 1.0 O A:ARG46 4.4 16.7 1.0 C02 A:WOM201 4.4 17.2 0.9 CD1 A:TRP45 4.5 16.7 1.0 O A:TRP45 4.6 16.2 1.0 CG A:ARG46 4.7 15.6 1.0 OG A:SER50 4.7 20.5 1.0 CD2 A:TRP45 4.7 16.5 1.0 C A:ARG46 4.8 16.0 1.0 CB A:ARG46 4.8 15.8 1.0 CA A:ALA49 4.9 16.9 1.0 CH2 A:TRP45 4.9 18.1 1.0 N A:ARG46 4.9 15.2 1.0 N A:SER50 5.0 18.0 1.0 C A:ALA49 5.0 17.5 1.0

Chlorine binding site 3 out of 3 in the Crystal Structure of the Marr Family Transcriptional Regulator From Variovorax Paradoxus Bound to Picloram


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 3 of Crystal Structure of the Marr Family Transcriptional Regulator From Variovorax Paradoxus Bound to Picloram within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl201 b:20.6 occ:0.91 CL12 A:WOM201 0.0 20.6 0.9 C02 A:WOM201 1.8 17.2 0.9 H132 A:WOM201 2.6 21.2 0.9 C01 A:WOM201 2.7 16.4 0.9 C03 A:WOM201 2.7 16.0 0.9 N13 A:WOM201 2.9 17.6 0.9 C09 A:WOM201 3.0 17.5 0.9 O10 A:WOM201 3.1 19.1 0.9 NE A:ARG46 3.3 18.0 1.0 NH2 A:ARG46 3.4 24.7 1.0 O A:HOH399 3.5 31.8 1.0 CZ A:ARG46 3.5 22.4 1.0 H131 A:WOM201 3.8 21.2 0.9 O11 A:WOM201 3.8 18.7 0.9 CG2 A:VAL67 3.9 16.9 0.6 O A:HOH423 3.9 43.9 1.0 C06 A:WOM201 3.9 14.3 0.9 N04 A:WOM201 4.0 16.5 0.9 CD A:ARG46 4.2 19.2 1.0 OG A:SER28 4.4 18.9 1.0 C05 A:WOM201 4.4 15.6 0.9 NH1 A:ARG46 4.5 29.8 1.0 CG2 A:VAL67 4.6 17.9 0.4 CG A:ARG46 4.7 15.6 1.0 O A:HOH332 4.8 17.2 1.0 O A:HOH322 5.0 32.0 1.0 O A:THR66 5.0 17.3 1.0

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.