Atomistry » Ruthenium » PDB 3m0b-4kgc » 3qrn
Atomistry »
  Ruthenium »
    PDB 3m0b-4kgc »
      3qrn »

Ruthenium in PDB 3qrn: X-Ray Crystal Structure of the Ruthenium Complex [Ru(Tap)2(Dppz)]2+ Bound to D(Tcggcgccga)at High Resolution

Protein crystallography data

The structure of X-Ray Crystal Structure of the Ruthenium Complex [Ru(Tap)2(Dppz)]2+ Bound to D(Tcggcgccga)at High Resolution, PDB code: 3qrn was solved by C.J.Cardin, J.P.Hall, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 18.93 / 1.10
Space group P 43 21 2
Cell size a, b, c (Å), α, β, γ (°) 42.320, 42.320, 39.870, 90.00, 90.00, 90.00
R / Rfree (%) 10.7 / 12.4

Other elements in 3qrn:

The structure of X-Ray Crystal Structure of the Ruthenium Complex [Ru(Tap)2(Dppz)]2+ Bound to D(Tcggcgccga)at High Resolution also contains other interesting chemical elements:

Barium (Ba) 1 atom

Ruthenium Binding Sites:

The binding sites of Ruthenium atom in the X-Ray Crystal Structure of the Ruthenium Complex [Ru(Tap)2(Dppz)]2+ Bound to D(Tcggcgccga)at High Resolution (pdb code 3qrn). 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 X-Ray Crystal Structure of the Ruthenium Complex [Ru(Tap)2(Dppz)]2+ Bound to D(Tcggcgccga)at High Resolution, PDB code: 3qrn:

Ruthenium binding site 1 out of 1 in 3qrn

Go back to Ruthenium Binding Sites List in 3qrn
Ruthenium binding site 1 out of 1 in the X-Ray Crystal Structure of the Ruthenium Complex [Ru(Tap)2(Dppz)]2+ Bound to D(Tcggcgccga)at High Resolution


Mono view


Stereo pair view

A full contact list of Ruthenium with other atoms in the Ru binding site number 1 of X-Ray Crystal Structure of the Ruthenium Complex [Ru(Tap)2(Dppz)]2+ Bound to D(Tcggcgccga)at High Resolution within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Ru11

b:9.7
occ:1.00
RU A:RKL11 0.0 9.7 1.0
N5 A:RKL11 2.0 11.3 1.0
N2 A:RKL11 2.0 10.2 1.0
N9 A:RKL11 2.0 9.3 1.0
N1 A:RKL11 2.1 10.2 1.0
N8 A:RKL11 2.1 10.3 1.0
N12 A:RKL11 2.1 9.8 1.0
C19 A:RKL11 2.8 11.0 1.0
C29 A:RKL11 2.9 9.4 1.0
C26 A:RKL11 2.9 11.3 1.0
C1 A:RKL11 2.9 10.8 1.0
C36 A:RKL11 2.9 9.2 1.0
C10 A:RKL11 2.9 10.5 1.0
C2 A:RKL11 3.1 11.2 1.0
C12 A:RKL11 3.1 10.4 1.0
C30 A:RKL11 3.1 9.7 1.0
C28 A:RKL11 3.1 11.3 1.0
C38 A:RKL11 3.1 9.9 1.0
C20 A:RKL11 3.1 13.5 1.0
C35 A:RKL11 4.2 8.9 1.0
C25 A:RKL11 4.2 12.4 1.0
C32 A:RKL11 4.2 9.6 1.0
C22 A:RKL11 4.2 14.0 1.0
C8 A:RKL11 4.2 10.9 1.0
C5 A:RKL11 4.2 11.6 1.0
C3 A:RKL11 4.3 12.9 1.0
C11 A:RKL11 4.4 11.1 1.0
C21 A:RKL11 4.4 14.6 1.0
C31 A:RKL11 4.4 10.2 1.0
C27 A:RKL11 4.4 11.7 1.0
C37 A:RKL11 4.4 10.3 1.0
N2 A:DG9 4.6 12.6 1.0
C9 A:RKL11 4.8 11.2 1.0
C4 A:RKL11 4.8 12.6 1.0
N11 A:RKL11 4.9 10.1 1.0
N7 A:RKL11 4.9 12.5 1.0
N6 A:RKL11 4.9 14.8 1.0
N10 A:RKL11 4.9 9.8 1.0
O A:HOH46 4.9 30.3 1.0
O A:HOH77 5.0 13.2 1.0

Reference:

J.P.Hall, K.O'sullivan, A.Naseer, J.A.Smith, J.M.Kelly, C.J.Cardin. Structure Determination of An Intercalating Ruthenium Dipyridophenazine Complex Which Kinks Dna By Semiintercalation of A Tetraazaphenanthrene Ligand. Proc.Natl.Acad.Sci.Usa V. 108 17610 2011.
ISSN: ISSN 0027-8424
PubMed: 21969542
DOI: 10.1073/PNAS.1108685108
Page generated: Wed Dec 16 02:08:08 2020

Last articles

Zn in 8WB0
Zn in 8WAX
Zn in 8WAU
Zn in 8WAZ
Zn in 8WAY
Zn in 8WAV
Zn in 8WAW
Zn in 8WAT
Zn in 8W7M
Zn in 8WD3
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy