Bromine in PDB 7cyw: Crystal Structure of A Flavonoid C-Glucosyltrasferase From Fagopyrum Esculentum (Fecgta) Complexed with Brutp

The structure of Crystal Structure of A Flavonoid C-Glucosyltrasferase From Fagopyrum Esculentum (Fecgta) Complexed with Brutp, PDB code: 7cyw was solved by Y.Koyanagi, G.Taguchi, R.Arai, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	50.00 / 1.80
Space group	P 21 21 21
Cell size a, b, c (Å), α, β, γ (°)	53.565, 76.010, 93.194, 90.00, 90.00, 90.00
R / Rfree (%)	20.1 / 23.7

The binding sites of Bromine atom in the Crystal Structure of A Flavonoid C-Glucosyltrasferase From Fagopyrum Esculentum (Fecgta) Complexed with Brutp (pdb code 7cyw). 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 A Flavonoid C-Glucosyltrasferase From Fagopyrum Esculentum (Fecgta) Complexed with Brutp, PDB code: 7cyw:

Bromine binding site 1 out of 1 in the Crystal Structure of A Flavonoid C-Glucosyltrasferase From Fagopyrum Esculentum (Fecgta) Complexed with Brutp


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 A Flavonoid C-Glucosyltrasferase From Fagopyrum Esculentum (Fecgta) Complexed with Brutp within 5.0Å range: probe atom residue distance (Å) B Occ A:Br502 b:28.9 occ:0.70 BR A:BUP502 0.0 28.9 0.7 C1 A:BUP502 1.8 23.9 0.7 C2 A:BUP502 2.8 23.1 0.7 C4 A:BUP502 2.8 23.4 0.7 O1 A:BUP502 3.1 22.1 0.7 OG A:SER276 3.4 25.3 1.0 O A:GLY278 3.4 36.4 1.0 C A:GLY278 3.5 37.6 1.0 CG1 A:VAL305 3.7 26.3 1.0 O A:HOH614 3.8 25.2 1.0 CA A:GLY278 3.9 36.0 1.0 N A:ASN279 3.9 45.0 1.0 N2 A:BUP502 4.1 21.4 0.7 N1 A:BUP502 4.1 22.6 0.7 CA A:ASN279 4.2 49.2 1.0 NZ A:LYS307 4.2 57.4 1.0 OD1 A:ASN279 4.2 46.2 1.0 CG A:ASN279 4.3 48.1 1.0 N A:GLY278 4.3 29.9 1.0 ND2 A:ASN279 4.4 47.1 1.0 CB A:VAL305 4.5 25.6 1.0 CZ3 A:TRP340 4.5 44.1 1.0 C3 A:BUP502 4.6 22.4 0.7 CG2 A:VAL305 4.7 24.6 1.0 CB A:SER276 4.7 23.1 1.0 O A:HOH652 4.7 29.2 1.0 CE3 A:TRP340 4.8 42.6 1.0 CB A:ASN279 4.9 46.5 1.0 OE1 A:GLN343 4.9 22.9 1.0

Y.Koyanagi, R.Arai, G.Taguchi. Crystal Structure of A Flavonoid C-Glucosyltrasferase From Fagopyrum Esculentum To Be Published.