Ruthenium in PDB 6r6d: [Ru(Tap)2(11,12-CN2-Dppz)]2+ Bound to D(Tcggcgccga)2

The structure of [Ru(Tap)2(11,12-CN2-Dppz)]2+ Bound to D(Tcggcgccga)2, PDB code: 6r6d 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)	33.03 / 1.84
Space group	P 43 21 2
Cell size a, b, c (Å), α, β, γ (°)	46.704, 46.704, 34.308, 90.00, 90.00, 90.00
R / Rfree (%)	17.9 / 18.7

The structure of [Ru(Tap)2(11,12-CN2-Dppz)]2+ Bound to D(Tcggcgccga)2 also contains other interesting chemical elements:

Barium	(Ba)	1 atom
Sodium	(Na)	1 atom

The binding sites of Ruthenium atom in the [Ru(Tap)2(11,12-CN2-Dppz)]2+ Bound to D(Tcggcgccga)2 (pdb code 6r6d). This binding sites where shown within 5.0 Angstroms radius around Ruthenium atom.
In total only one binding site of Ruthenium was determined in the [Ru(Tap)2(11,12-CN2-Dppz)]2+ Bound to D(Tcggcgccga)2, PDB code: 6r6d:

Ruthenium binding site 1 out of 1 in the [Ru(Tap)2(11,12-CN2-Dppz)]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(Tap)2(11,12-CN2-Dppz)]2+ Bound to D(Tcggcgccga)2 within 5.0Å range: probe atom residue distance (Å) B Occ A:Ru102 b:38.4 occ:1.00 RU A:EQQ102 0.0 38.4 1.0 N17 A:EQQ102 2.0 42.4 1.0 N39 A:EQQ102 2.0 40.5 1.0 N40 A:EQQ102 2.0 38.9 1.0 N26 A:EQQ102 2.0 39.9 1.0 N22 A:EQQ102 2.0 43.1 1.0 N50 A:EQQ102 2.0 36.3 1.0 C38 A:EQQ102 2.8 45.2 1.0 C30 A:EQQ102 2.8 36.9 1.0 C18 A:EQQ102 2.8 41.8 1.0 C49 A:EQQ102 2.8 39.5 1.0 C19 A:EQQ102 2.8 43.6 1.0 C45 A:EQQ102 2.8 39.0 1.0 C16 A:EQQ102 3.0 56.9 1.0 C41 A:EQQ102 3.1 41.6 1.0 C23 A:EQQ102 3.1 48.4 1.0 C37 A:EQQ102 3.1 38.8 1.0 C27 A:EQQ102 3.1 44.9 1.0 C53 A:EQQ102 3.1 41.3 1.0 H5 A:EQQ102 3.2 68.1 1.0 H6 A:EQQ102 3.2 57.9 1.0 H15 A:EQQ102 3.2 49.8 1.0 H9 A:EQQ102 3.2 53.7 1.0 H14 A:EQQ102 3.2 46.4 1.0 H20 A:EQQ102 3.2 49.4 1.0 C13 A:EQQ102 4.1 45.5 1.0 C20 A:EQQ102 4.1 47.9 1.0 C34 A:EQQ102 4.1 43.9 1.0 C31 A:EQQ102 4.1 41.3 1.0 C48 A:EQQ102 4.2 44.2 1.0 C44 A:EQQ102 4.2 37.0 1.0 C15 A:EQQ102 4.2 44.6 1.0 C42 A:EQQ102 4.3 47.8 1.0 C28 A:EQQ102 4.3 48.9 1.0 C24 A:EQQ102 4.3 44.8 1.0 C36 A:EQQ102 4.3 45.5 1.0 C52 A:EQQ102 4.3 47.2 1.0 O2 A:DC2 4.4 45.3 1.0 C14 A:EQQ102 4.7 53.4 1.0 N29 A:EQQ102 4.7 39.5 1.0 N35 A:EQQ102 4.7 37.2 1.0 C25 A:EQQ102 4.7 42.4 1.0 N43 A:EQQ102 4.7 39.9 1.0 N51 A:EQQ102 4.7 42.3 1.0 O4' A:DC2 5.0 46.0 1.0

K.T.Mcquaid, J.P.Hall, C.J.Cardin. Structure of [Ru(Tap)2(11,12-CN2-Dppz)]2+ Bound to D(Tcggcgccga)2 To Be Published.