Rhodium in PDB 6vwe: Crystal Structure of the D100R Multidrug Binding Transcriptional Regulator Lmrr in Complex with Rhodium Bis-Diphosphine Complex

The structure of Crystal Structure of the D100R Multidrug Binding Transcriptional Regulator Lmrr in Complex with Rhodium Bis-Diphosphine Complex, PDB code: 6vwe was solved by O.A.Zadvornyy, J.A.Laureanti, J.W.Peters, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	35.63 / 2.50
Space group	C 1 2 1
Cell size a, b, c (Å), α, β, γ (°)	101.855, 35.619, 71.651, 90.00, 95.92, 90.00
R / Rfree (%)	20.9 / 28

The binding sites of Rhodium atom in the Crystal Structure of the D100R Multidrug Binding Transcriptional Regulator Lmrr in Complex with Rhodium Bis-Diphosphine Complex (pdb code 6vwe). This binding sites where shown within 5.0 Angstroms radius around Rhodium atom.
In total only one binding site of Rhodium was determined in the Crystal Structure of the D100R Multidrug Binding Transcriptional Regulator Lmrr in Complex with Rhodium Bis-Diphosphine Complex, PDB code: 6vwe:

Rhodium binding site 1 out of 1 in the Crystal Structure of the D100R Multidrug Binding Transcriptional Regulator Lmrr in Complex with Rhodium Bis-Diphosphine Complex


Mono view


Stereo pair view

A full contact list of Rhodium with other atoms in the Rh binding site number 1 of Crystal Structure of the D100R Multidrug Binding Transcriptional Regulator Lmrr in Complex with Rhodium Bis-Diphosphine Complex within 5.0Å range: probe atom residue distance (Å) B Occ A:Rh201 b:0.8 occ:1.00 RH01 A:JY1201 0.0 0.8 1.0 P10 A:JY1201 2.3 0.8 1.0 P28 A:JY1201 2.3 0.2 1.0 P02 A:JY1201 2.3 0.7 1.0 P36 A:JY1201 2.3 0.1 1.0 C11 A:JY1201 3.0 0.5 1.0 C35 A:JY1201 3.0 0.5 1.0 C05 A:JY1201 3.1 0.8 1.0 C37 A:JY1201 3.1 0.3 1.0 C31 A:JY1201 3.1 0.9 1.0 C07 A:JY1201 3.2 0.6 1.0 C03 A:JY1201 3.2 0.5 1.0 C06 A:JY1201 3.3 0.8 1.0 C33 A:JY1201 3.6 0.7 1.0 C09 A:JY1201 3.6 0.0 1.0 C13 A:JY1201 3.6 0.6 1.0 C29 A:JY1201 3.6 0.6 1.0 N08 A:JY1201 3.7 0.8 1.0 C39 A:JY1201 3.8 0.1 1.0 C40 A:JY1201 4.0 0.6 1.0 C12 A:JY1201 4.3 0.6 1.0 N34 A:JY1201 4.3 0.6 1.0 C04 A:JY1201 4.5 0.6 1.0 C32 A:JY1201 4.5 0.4 1.0 C38 A:JY1201 4.6 0.9 1.0 C30 A:JY1201 4.7 0.7 1.0 C15 A:JY1201 4.8 0.0 1.0 C14 A:JY1201 4.9 0.6 1.0

J.A.Laureanti, B.Ginovska, G.W.Buchko, G.K.Schenter, O.A.Zadvornyy, M.Heberta, J.W.Peters, W.J.Shaw. A Positive Charge in the Outer Coordination Sphere of An Artificial Enzyme Increases CO2 Hydrogenation Organometallics 2020.
ISSN: ISSN 0276-7333
DOI: 10.1021/ACS.ORGANOMET.9B00843