Bromine in PDB 4w6t: Crystal Structure of Full-Length Split Gfp Mutant E115H/T118H with Copper Mediated Crystal Contacts, P 43 21 2 Space Group

The structure of Crystal Structure of Full-Length Split Gfp Mutant E115H/T118H with Copper Mediated Crystal Contacts, P 43 21 2 Space Group, PDB code: 4w6t was solved by D.J.Leibly, G.S.Waldo, T.O.Yeates, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	74.46 / 1.60
Space group	P 43 21 2
Cell size a, b, c (Å), α, β, γ (°)	105.300, 105.300, 69.610, 90.00, 90.00, 90.00
R / Rfree (%)	18 / 20.7

The structure of Crystal Structure of Full-Length Split Gfp Mutant E115H/T118H with Copper Mediated Crystal Contacts, P 43 21 2 Space Group also contains other interesting chemical elements:

Copper

(Cu)

2 atoms

The binding sites of Bromine atom in the Crystal Structure of Full-Length Split Gfp Mutant E115H/T118H with Copper Mediated Crystal Contacts, P 43 21 2 Space Group (pdb code 4w6t). 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 Full-Length Split Gfp Mutant E115H/T118H with Copper Mediated Crystal Contacts, P 43 21 2 Space Group, PDB code: 4w6t:

Bromine binding site 1 out of 1 in the Crystal Structure of Full-Length Split Gfp Mutant E115H/T118H with Copper Mediated Crystal Contacts, P 43 21 2 Space Group


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 Full-Length Split Gfp Mutant E115H/T118H with Copper Mediated Crystal Contacts, P 43 21 2 Space Group within 5.0Å range: probe atom residue distance (Å) B Occ A:Br314 b:0.1 occ:1.00 O A:TYR182 3.8 26.1 1.0 OG1 A:THR97 3.9 27.1 1.0 N A:THR97 4.0 21.9 1.0 C A:ARG96 4.2 23.2 1.0 O A:GLU95 4.2 23.0 1.0 CA A:ARG96 4.3 21.5 1.0 C A:TYR182 4.4 24.2 1.0 CD A:GLN184 4.5 73.3 1.0 C A:GLU95 4.5 23.3 1.0 CB A:TYR182 4.6 25.2 1.0 CG A:GLN184 4.6 57.5 1.0 CB A:THR97 4.6 23.4 1.0 N A:ARG96 4.6 21.5 1.0 NE2 A:GLN184 4.7 63.8 1.0 N A:GLN184 4.8 22.4 1.0 N A:GLN183 4.8 21.1 1.0 OE1 A:GLN184 4.9 71.5 1.0 CB A:GLN184 4.9 31.8 1.0 CB A:GLU95 4.9 24.6 1.0 O A:ARG96 4.9 23.5 1.0 CA A:GLN183 4.9 22.8 1.0 CA A:THR97 4.9 23.5 1.0 C A:GLN183 4.9 25.2 1.0

D.J.Leibly, M.A.Arbing, I.Pashkov, N.Devore, G.S.Waldo, T.C.Terwilliger, T.O.Yeates. Engineering Novel Oligomeric Gfp Molecules For Synthetic Symmetrization Applications To Be Published.