Ruthenium in PDB 6hwg: [Ru(Phen)2(Dppz-11-Cn)]2+ Bound to D(Tcggcgccga)2

The structure of [Ru(Phen)2(Dppz-11-Cn)]2+ Bound to D(Tcggcgccga)2, PDB code: 6hwg was solved by K.T.Mcquaid, J.P.Hall, C.J.Cardin, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	33.90 / 1.74
Space group	P 43
Cell size a, b, c (Å), α, β, γ (°)	47.936, 47.936, 33.632, 90.00, 90.00, 90.00
R / Rfree (%)	19.4 / 20.6

The structure of [Ru(Phen)2(Dppz-11-Cn)]2+ Bound to D(Tcggcgccga)2 also contains other interesting chemical elements:

Barium

(Ba)

2 atoms

The binding sites of Ruthenium atom in the [Ru(Phen)2(Dppz-11-Cn)]2+ Bound to D(Tcggcgccga)2 (pdb code 6hwg). This binding sites where shown within 5.0 Angstroms radius around Ruthenium atom.
In total 2 binding sites of Ruthenium where determined in the [Ru(Phen)2(Dppz-11-Cn)]2+ Bound to D(Tcggcgccga)2, PDB code: 6hwg:
Jump to Ruthenium binding site number: 1; 2;

Ruthenium binding site 1 out of 2 in the [Ru(Phen)2(Dppz-11-Cn)]2+ Bound to D(Tcggcgccga)2


Mono view


Stereo pair view

A full contact list of Ruthenium with other atoms in the Ru binding site number 1 of [Ru(Phen)2(Dppz-11-Cn)]2+ Bound to D(Tcggcgccga)2 within 5.0Å range: probe atom residue distance (Å) B Occ A:Ru102 b:30.9 occ:1.00 RU1 A:GWQ102 0.0 30.9 1.0 N40 A:GWQ102 2.0 36.7 1.0 N26 A:GWQ102 2.0 33.5 1.0 N17 A:GWQ102 2.0 28.9 1.0 N22 A:GWQ102 2.0 30.1 1.0 N39 A:GWQ102 2.0 25.7 1.0 N50 A:GWQ102 2.0 24.8 1.0 C30 A:GWQ102 2.8 30.5 1.0 C45 A:GWQ102 2.8 33.3 1.0 C19 A:GWQ102 2.8 31.3 1.0 C38 A:GWQ102 2.8 28.2 1.0 C18 A:GWQ102 2.8 29.1 1.0 C49 A:GWQ102 2.8 26.5 1.0 C23 A:GWQ102 3.1 32.4 1.0 C41 A:GWQ102 3.1 24.1 1.0 C16 A:GWQ102 3.1 30.8 1.0 C27 A:GWQ102 3.1 31.6 1.0 C53 A:GWQ102 3.1 25.8 1.0 C37 A:GWQ102 3.1 23.1 1.0 C13 A:GWQ102 4.1 24.8 1.0 C20 A:GWQ102 4.1 37.8 1.0 C31 A:GWQ102 4.2 29.3 1.0 C44 A:GWQ102 4.2 28.2 1.0 C34 A:GWQ102 4.2 33.0 1.0 C48 A:GWQ102 4.2 31.8 1.0 C42 A:GWQ102 4.3 25.6 1.0 C28 A:GWQ102 4.3 29.9 1.0 C24 A:GWQ102 4.3 31.8 1.0 C15 A:GWQ102 4.3 32.9 1.0 C36 A:GWQ102 4.3 24.8 1.0 C52 A:GWQ102 4.3 33.3 1.0 C29 A:GWQ102 4.7 28.6 1.0 O2 B:DC2 4.7 30.3 1.0 C43 A:GWQ102 4.7 24.6 1.0 C14 A:GWQ102 4.7 28.0 1.0 C25 A:GWQ102 4.7 28.4 1.0 C51 A:GWQ102 4.8 32.8 1.0 C35 A:GWQ102 4.8 23.5 1.0 N2 A:DG9 4.9 31.3 1.0

Ruthenium binding site 2 out of 2 in the [Ru(Phen)2(Dppz-11-Cn)]2+ Bound to D(Tcggcgccga)2


Mono view


Stereo pair view

A full contact list of Ruthenium with other atoms in the Ru binding site number 2 of [Ru(Phen)2(Dppz-11-Cn)]2+ Bound to D(Tcggcgccga)2 within 5.0Å range: probe atom residue distance (Å) B Occ B:Ru102 b:31.6 occ:1.00 RU1 B:GWQ102 0.0 31.6 1.0 N39 B:GWQ102 2.0 31.9 1.0 N50 B:GWQ102 2.0 34.2 1.0 N22 B:GWQ102 2.0 26.6 1.0 N40 B:GWQ102 2.0 25.4 1.0 N17 B:GWQ102 2.0 30.3 1.0 N26 B:GWQ102 2.0 25.0 1.0 C49 B:GWQ102 2.8 30.9 1.0 C38 B:GWQ102 2.8 33.5 1.0 C19 B:GWQ102 2.8 26.7 1.0 C18 B:GWQ102 2.8 31.4 1.0 C45 B:GWQ102 2.8 26.0 1.0 C30 B:GWQ102 2.8 24.1 1.0 C53 B:GWQ102 3.1 32.0 1.0 C37 B:GWQ102 3.1 27.3 1.0 C16 B:GWQ102 3.1 32.3 1.0 C23 B:GWQ102 3.1 30.4 1.0 C41 B:GWQ102 3.1 22.1 1.0 C27 B:GWQ102 3.1 24.6 1.0 C20 B:GWQ102 4.1 22.7 1.0 C13 B:GWQ102 4.2 38.0 1.0 C48 B:GWQ102 4.2 30.0 1.0 C34 B:GWQ102 4.2 23.9 1.0 C44 B:GWQ102 4.2 29.6 1.0 C31 B:GWQ102 4.2 30.1 1.0 C52 B:GWQ102 4.3 31.7 1.0 C36 B:GWQ102 4.3 32.2 1.0 C15 B:GWQ102 4.3 35.1 1.0 C42 B:GWQ102 4.3 27.7 1.0 C24 B:GWQ102 4.3 27.4 1.0 C28 B:GWQ102 4.3 35.4 1.0 C51 B:GWQ102 4.7 32.5 1.0 C35 B:GWQ102 4.7 26.2 1.0 O B:HOH216 4.7 26.3 1.0 C14 B:GWQ102 4.7 34.5 1.0 C25 B:GWQ102 4.8 24.5 1.0 C43 B:GWQ102 4.8 22.0 1.0 O2 A:DC2 4.8 33.2 1.0 C29 B:GWQ102 4.8 29.5 1.0 N2 B:DG9 5.0 32.5 1.0

K.T.Mcquaid, J.P.Hall, C.J.Cardin. [Ru(Phen)2(Dppz-11-Cn)]2+ Bound to D(Tcggcgccga)2 To Be Published.