Copper in PDB 4w7f: Crystal Structure of Full-Length Split Gfp Mutant E124H/K126H with Copper Mediated Crystal Contacts, C 2 2 21 Space Group

The structure of Crystal Structure of Full-Length Split Gfp Mutant E124H/K126H with Copper Mediated Crystal Contacts, C 2 2 21 Space Group, PDB code: 4w7f 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)	48.76 / 2.90
Space group	C 2 2 21
Cell size a, b, c (Å), α, β, γ (°)	68.200, 69.750, 82.570, 90.00, 90.00, 90.00
R / Rfree (%)	26.4 / 33.2

The binding sites of Copper atom in the Crystal Structure of Full-Length Split Gfp Mutant E124H/K126H with Copper Mediated Crystal Contacts, C 2 2 21 Space Group (pdb code 4w7f). 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 E124H/K126H with Copper Mediated Crystal Contacts, C 2 2 21 Space Group, PDB code: 4w7f:

Copper binding site 1 out of 1 in the Crystal Structure of Full-Length Split Gfp Mutant E124H/K126H with Copper Mediated Crystal Contacts, C 2 2 21 Space Group


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 E124H/K126H with Copper Mediated Crystal Contacts, C 2 2 21 Space Group within 5.0Å range: probe atom residue distance (Å) B Occ A:Cu301 b:78.1 occ:1.00 NE2 A:HIS126 2.2 64.8 1.0 NE2 A:HIS124 2.2 75.0 1.0 CE1 A:HIS124 2.8 74.4 1.0 CE1 A:HIS126 3.1 63.6 1.0 CD2 A:HIS126 3.2 63.8 1.0 CD2 A:HIS124 3.4 74.2 1.0 ND1 A:HIS124 4.1 73.3 1.0 ND1 A:HIS126 4.2 61.9 1.0 CG A:HIS126 4.3 62.0 1.0 CG A:HIS124 4.4 73.1 1.0 CB A:ASP21 4.8 0.2 1.0 O A:LEU125 4.9 58.3 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.