Bromine in PDB 2g91: Crystal Structure Analysis of the An Rna Nonamer R(Ggugcgc) D(Brc)R(C)

The structure of Crystal Structure Analysis of the An Rna Nonamer R(Ggugcgc) D(Brc)R(C), PDB code: 2g91 was solved by K.Shi, B.Pan, M.Sundaralingam, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	10.00 / 1.50
Space group	H 3 2
Cell size a, b, c (Å), α, β, γ (°)	44.830, 44.830, 125.910, 90.00, 90.00, 120.00
R / Rfree (%)	18.7 / 22.9

The structure of Crystal Structure Analysis of the An Rna Nonamer R(Ggugcgc) D(Brc)R(C) also contains other interesting chemical elements:

Magnesium

(Mg)

2 atoms

The binding sites of Bromine atom in the Crystal Structure Analysis of the An Rna Nonamer R(Ggugcgc) D(Brc)R(C) (pdb code 2g91). This binding sites where shown within 5.0 Angstroms radius around Bromine atom.
In total 2 binding sites of Bromine where determined in the Crystal Structure Analysis of the An Rna Nonamer R(Ggugcgc) D(Brc)R(C), PDB code: 2g91:
Jump to Bromine binding site number: 1; 2;

Bromine binding site 1 out of 2 in the Crystal Structure Analysis of the An Rna Nonamer R(Ggugcgc) D(Brc)R(C)


Mono view


Stereo pair view

A full contact list of Bromine with other atoms in the Br binding site number 1 of Crystal Structure Analysis of the An Rna Nonamer R(Ggugcgc) D(Brc)R(C) within 5.0Å range: probe atom residue distance (Å) B Occ A:Br8 b:16.0 occ:1.00 BR A:CBR8 0.0 16.0 1.0 C5 A:CBR8 1.9 13.1 1.0 C6 A:CBR8 2.8 12.6 1.0 C4 A:CBR8 2.9 13.3 1.0 N4 A:CBR8 3.1 14.0 1.0 O A:HOH109 3.1 29.3 1.0 O A:HOH110 3.6 24.1 1.0 O A:HOH108 3.7 30.7 1.0 C5 A:C7 3.7 11.5 1.0 C6 A:C7 3.8 12.8 1.0 C4 A:C7 3.8 12.5 1.0 OP1 A:CBR8 4.0 18.1 1.0 N1 A:C7 4.0 12.4 1.0 N3 A:C7 4.0 13.4 1.0 N1 A:CBR8 4.1 11.9 1.0 C2 A:C7 4.1 13.6 1.0 N3 A:CBR8 4.1 11.6 1.0 C3' A:C7 4.4 13.4 1.0 N4 A:C7 4.4 13.2 1.0 C2' A:C7 4.6 12.5 1.0 C2 A:CBR8 4.6 14.4 1.0 O5' A:CBR8 4.7 14.1 1.0 O2 A:C7 4.8 13.8 1.0 C1' A:C7 4.8 13.2 1.0 P A:CBR8 4.9 16.2 1.0 O5' A:C7 5.0 13.2 1.0

Bromine binding site 2 out of 2 in the Crystal Structure Analysis of the An Rna Nonamer R(Ggugcgc) D(Brc)R(C)


Mono view


Stereo pair view

A full contact list of Bromine with other atoms in the Br binding site number 2 of Crystal Structure Analysis of the An Rna Nonamer R(Ggugcgc) D(Brc)R(C) within 5.0Å range: probe atom residue distance (Å) B Occ B:Br17 b:35.1 occ:1.00 BR B:CBR17 0.0 35.1 1.0 C5 B:CBR17 1.9 31.3 1.0 C6 B:CBR17 2.8 31.0 1.0 C4 B:CBR17 2.9 30.5 1.0 N4 B:CBR17 3.1 31.0 1.0 O B:HOH126 3.2 49.3 1.0 C5 B:C16 3.6 22.5 1.0 C4 B:C16 3.7 22.3 1.0 C6 B:C16 3.8 22.9 1.0 OP1 B:CBR17 3.8 32.4 1.0 O B:HOH125 3.8 44.9 1.0 N3 B:C16 3.9 21.7 1.0 N1 B:C16 4.0 22.8 1.0 C2 B:C16 4.1 23.4 1.0 N1 B:CBR17 4.1 31.4 1.0 N3 B:CBR17 4.1 30.3 1.0 N4 B:C16 4.2 22.4 1.0 C3' B:C16 4.4 26.9 1.0 C2' B:C16 4.5 25.8 1.0 C2 B:CBR17 4.6 30.1 1.0 O2 B:C16 4.8 22.2 1.0 C1' B:C16 4.8 24.5 1.0 O5' B:CBR17 4.9 33.2 1.0 P B:CBR17 4.9 30.8 1.0

K.Shi, B.Pan, M.Sundaralingam. Crystal Structure of An Rna Nonamer R(Ggugcgc)D(Brc)R(C) at 1.5 A Resolution To Be Published.