Copper in PDB 4w72: Crystal Structure of Full-Length Split Gfp Mutant E115C/T118H Disulfide Dimer with Copper Mediated Crystal Contacts, P 21 21 21, Form 1

The structure of Crystal Structure of Full-Length Split Gfp Mutant E115C/T118H Disulfide Dimer with Copper Mediated Crystal Contacts, P 21 21 21, Form 1, PDB code: 4w72 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)	57.12 / 2.00
Space group	P 21 21 21
Cell size a, b, c (Å), α, β, γ (°)	72.540, 74.400, 89.150, 90.00, 90.00, 90.00
R / Rfree (%)	19 / 23.5

The binding sites of Copper atom in the Crystal Structure of Full-Length Split Gfp Mutant E115C/T118H Disulfide Dimer with Copper Mediated Crystal Contacts, P 21 21 21, Form 1 (pdb code 4w72). This binding sites where shown within 5.0 Angstroms radius around Copper atom.
In total only one binding site of Copper was determined in the Crystal Structure of Full-Length Split Gfp Mutant E115C/T118H Disulfide Dimer with Copper Mediated Crystal Contacts, P 21 21 21, Form 1, PDB code: 4w72:

Copper binding site 1 out of 1 in the Crystal Structure of Full-Length Split Gfp Mutant E115C/T118H Disulfide Dimer with Copper Mediated Crystal Contacts, P 21 21 21, Form 1


Mono view


Stereo pair view

A full contact list of Copper with other atoms in the Cu binding site number 1 of Crystal Structure of Full-Length Split Gfp Mutant E115C/T118H Disulfide Dimer with Copper Mediated Crystal Contacts, P 21 21 21, Form 1 within 5.0Å range: probe atom residue distance (Å) B Occ A:Cu301 b:0.0 occ:1.00 OE2 B:GLU17 1.9 49.9 1.0 NE2 A:HIS118 2.0 47.0 1.0 CD B:GLU17 2.3 48.4 1.0 OE1 B:GLU17 2.4 49.6 1.0 CD2 A:HIS118 2.5 45.5 1.0 O A:HOH449 2.7 43.4 1.0 CE1 A:HIS118 3.2 48.3 1.0 O B:HOH463 3.6 47.3 1.0 CG A:HIS118 3.7 45.9 1.0 CG B:GLU17 3.8 44.6 1.0 ND1 A:HIS118 4.0 48.1 1.0 CB A:PRO13 4.3 38.9 1.0 O A:ILE14 4.3 33.5 1.0 O B:HOH423 4.4 46.1 1.0 OE2 A:GLU32 4.5 53.9 1.0 CG1 B:VAL120 4.6 45.0 1.0 CB B:GLU17 4.7 41.0 1.0 NH1 B:ARG30 4.8 43.0 1.0 CB A:LEU15 4.8 37.8 1.0 CD B:ARG122 4.8 51.2 1.0 C A:ILE14 4.9 34.3 1.0 CB A:HIS118 5.0 43.7 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.