Bromine in PDB 6xlw: Crystal Structure of U2AF65 Bound to Adml Splice Site Sequence

The structure of Crystal Structure of U2AF65 Bound to Adml Splice Site Sequence, PDB code: 6xlw was solved by D.Maji, J.L.Jenkins, C.L.Kielkopf, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	38.71 / 1.50
Space group	P 21 21 21
Cell size a, b, c (Å), α, β, γ (°)	43.398, 62.731, 77.427, 90.00, 90.00, 90.00
R / Rfree (%)	13.1 / 15.3

The structure of Crystal Structure of U2AF65 Bound to Adml Splice Site Sequence also contains other interesting chemical elements:

Sodium

(Na)

2 atoms

The binding sites of Bromine atom in the Crystal Structure of U2AF65 Bound to Adml Splice Site Sequence (pdb code 6xlw). This binding sites where shown within 5.0 Angstroms radius around Bromine atom.
In total only one binding site of Bromine was determined in the Crystal Structure of U2AF65 Bound to Adml Splice Site Sequence, PDB code: 6xlw:

Bromine binding site 1 out of 1 in the Crystal Structure of U2AF65 Bound to Adml Splice Site Sequence


Mono view


Stereo pair view

A full contact list of Bromine with other atoms in the Br binding site number 1 of Crystal Structure of U2AF65 Bound to Adml Splice Site Sequence within 5.0Å range: probe atom residue distance (Å) B Occ B:Br7 b:17.3 occ:1.00 BR B:BRU7 0.0 17.3 1.0 C5 B:BRU7 1.9 14.0 1.0 C6 B:BRU7 2.8 13.9 1.0 H6 B:BRU7 2.9 16.6 1.0 C4 B:BRU7 2.9 13.2 1.0 OP2 B:U6 3.0 13.4 1.0 O4 B:BRU7 3.1 13.6 1.0 O5' B:U6 3.3 13.0 1.0 H3' B:U6 3.5 16.9 1.0 HG3 A:ARG227 3.7 14.0 1.0 P B:U6 3.7 12.6 1.0 O B:HOH120 3.7 13.4 1.0 HE1 A:HIS230 3.8 17.2 1.0 CZ A:TYR152 3.8 13.0 1.0 CE1 A:TYR152 3.9 12.2 1.0 HE1 A:TYR152 4.0 14.7 1.0 OH A:TYR152 4.0 14.0 1.0 O B:HOH117 4.1 14.7 1.0 N1 B:BRU7 4.1 13.3 1.0 H2' B:U6 4.1 18.9 1.0 N3 B:BRU7 4.1 12.8 1.0 O B:HOH118 4.2 13.6 1.0 CE1 A:HIS230 4.3 14.3 1.0 CE2 A:TYR152 4.3 12.7 1.0 NE2 A:HIS230 4.3 15.0 1.0 C3' B:U6 4.4 14.1 1.0 CD1 A:TYR152 4.4 10.9 1.0 H5'' B:U6 4.4 17.3 1.0 C5' B:U6 4.4 14.4 1.0 HH A:TYR152 4.4 16.8 1.0 OP1 B:U6 4.5 14.1 1.0 C2 B:BRU7 4.6 13.0 1.0 HE2 A:TYR152 4.6 15.2 1.0 O B:HOH106 4.6 21.9 1.0 CG A:ARG227 4.7 11.7 1.0 C2' B:U6 4.7 15.7 1.0 CD2 A:TYR152 4.7 11.4 1.0 HB2 A:ARG227 4.7 13.5 1.0 HD1 A:TYR152 4.8 13.1 1.0 CG A:TYR152 4.8 10.9 1.0 O5' B:BRU7 4.9 16.4 1.0 H2' B:BRU7 5.0 17.6 1.0

D.Maji, J.L.Jenkins, C.L.Kielkopf. Crystal Structure of U2AF65 Bound to Adml Splice Site Sequence To Be Published.