Arsenic in PDB 6udn: Crystal Structure of A Self-Assembling Dna Scaffold Containing Ta Sticky Ends and Rhombohedral Symmetry

The structure of Crystal Structure of A Self-Assembling Dna Scaffold Containing Ta Sticky Ends and Rhombohedral Symmetry, PDB code: 6udn was solved by C.R.Simmons, T.Macculloch, N.Stephanopoulos, H.Yan, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	23.70 / 2.60
Space group	H 3
Cell size a, b, c (Å), α, β, γ (°)	116.091, 116.091, 45.001, 90.00, 90.00, 120.00
R / Rfree (%)	23.4 / 25.6

The binding sites of Arsenic atom in the Crystal Structure of A Self-Assembling Dna Scaffold Containing Ta Sticky Ends and Rhombohedral Symmetry (pdb code 6udn). This binding sites where shown within 5.0 Angstroms radius around Arsenic atom.
In total 2 binding sites of Arsenic where determined in the Crystal Structure of A Self-Assembling Dna Scaffold Containing Ta Sticky Ends and Rhombohedral Symmetry, PDB code: 6udn:
Jump to Arsenic binding site number: 1; 2;

Arsenic binding site 1 out of 2 in the Crystal Structure of A Self-Assembling Dna Scaffold Containing Ta Sticky Ends and Rhombohedral Symmetry


Mono view


Stereo pair view

A full contact list of Arsenic with other atoms in the As binding site number 1 of Crystal Structure of A Self-Assembling Dna Scaffold Containing Ta Sticky Ends and Rhombohedral Symmetry within 5.0Å range: probe atom residue distance (Å) B Occ A:As101 b:0.0 occ:1.00 O6 A:DG66 4.3 69.6 1.0 N7 A:DG66 4.3 83.4 1.0 N7 A:DA65 4.7 75.5 1.0 H41 A:DC67 4.8 91.9 1.0 P A:DA65 4.9 95.6 1.0

Arsenic binding site 2 out of 2 in the Crystal Structure of A Self-Assembling Dna Scaffold Containing Ta Sticky Ends and Rhombohedral Symmetry


Mono view


Stereo pair view

A full contact list of Arsenic with other atoms in the As binding site number 2 of Crystal Structure of A Self-Assembling Dna Scaffold Containing Ta Sticky Ends and Rhombohedral Symmetry within 5.0Å range: probe atom residue distance (Å) B Occ D:As101 b:0.0 occ:1.00 O6 D:DG72 3.8 77.7 1.0 N7 D:DG72 4.1 81.0 1.0 H62 B:DA10 4.5 0.5 1.0 C6 D:DG72 4.5 68.4 1.0 C5 D:DG72 4.7 57.3 1.0 O4 D:DT73 4.7 74.7 1.0 H61 B:DA10 4.8 0.5 1.0 N6 B:DA10 5.0 87.7 1.0

C.R.Simmons, T.Macculloch, N.Stephanopoulos, H.Yan. Crystal Structure of A Self-Assembling Dna Crystal Scaffold with Rhombohedral Symmetry To Be Published.