Arsenic in PDB 6u40: Crystal Structure of A Self-Assembling Dna Crystal Scaffold with Rhombohedral Symmetry

The structure of Crystal Structure of A Self-Assembling Dna Crystal Scaffold with Rhombohedral Symmetry, PDB code: 6u40 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)	33.36 / 2.70
Space group	H 3
Cell size a, b, c (Å), α, β, γ (°)	115.556, 115.556, 44.638, 90.00, 90.00, 120.00
R / Rfree (%)	23.9 / 25.5

The binding sites of Arsenic atom in the Crystal Structure of A Self-Assembling Dna Crystal Scaffold with Rhombohedral Symmetry (pdb code 6u40). 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 Crystal Scaffold with Rhombohedral Symmetry, PDB code: 6u40:
Jump to Arsenic binding site number: 1; 2;

Arsenic binding site 1 out of 2 in the Crystal Structure of A Self-Assembling Dna Crystal Scaffold with 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 Crystal Scaffold with Rhombohedral Symmetry within 5.0Å range: probe atom residue distance (Å) B Occ A:As101 b:0.5 occ:1.00 OP1 A:DA65 4.1 69.7 1.0 N7 A:DG66 4.4 63.8 1.0 O6 A:DG66 4.5 54.4 1.0 P A:DA65 4.6 93.3 1.0 N7 A:DA65 4.6 52.5 1.0 H41 A:DC67 4.6 69.2 1.0

Arsenic binding site 2 out of 2 in the Crystal Structure of A Self-Assembling Dna Crystal Scaffold with 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 Crystal Scaffold with Rhombohedral Symmetry within 5.0Å range: probe atom residue distance (Å) B Occ D:As101 b:0.7 occ:1.00 N7 D:DG72 4.0 57.9 1.0 O6 D:DG72 4.0 62.9 1.0 C5 D:DG72 4.7 47.8 1.0 C6 D:DG72 4.7 54.1 1.0 H71 D:DT73 4.9 74.2 1.0 H62 B:DA10 4.9 78.1 1.0 O4 D:DT73 5.0 55.7 1.0 C8 D:DG72 5.0 55.4 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.