Atomistry » Copper » PDB 4tm7-4yst » 4w75
Atomistry »
  Copper »
    PDB 4tm7-4yst »
      4w75 »

Copper in PDB 4w75: Crystal Structure of Full-Length Split Gfp Mutant D21H/K26C Disulfide and Metal-Mediated Dimer, P 21 21 21 Space Group, Form 1

Protein crystallography data

The structure of Crystal Structure of Full-Length Split Gfp Mutant D21H/K26C Disulfide and Metal-Mediated Dimer, P 21 21 21 Space Group, Form 1, PDB code: 4w75 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) 69.13 / 3.47
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 59.860, 83.930, 121.880, 90.00, 90.00, 90.00
R / Rfree (%) 30.2 / 34.5

Copper Binding Sites:

The binding sites of Copper atom in the Crystal Structure of Full-Length Split Gfp Mutant D21H/K26C Disulfide and Metal-Mediated Dimer, P 21 21 21 Space Group, Form 1 (pdb code 4w75). 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 D21H/K26C Disulfide and Metal-Mediated Dimer, P 21 21 21 Space Group, Form 1, PDB code: 4w75:

Copper binding site 1 out of 1 in 4w75

Go back to Copper Binding Sites List in 4w75
Copper binding site 1 out of 1 in the Crystal Structure of Full-Length Split Gfp Mutant D21H/K26C Disulfide and Metal-Mediated Dimer, P 21 21 21 Space Group, 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 D21H/K26C Disulfide and Metal-Mediated Dimer, P 21 21 21 Space Group, Form 1 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cu301

b:0.4
occ:0.79
NE2 B:HIS21 2.0 1.0 1.0
CE1 B:HIS21 2.4 0.9 1.0
ND1 A:HIS21 2.6 0.5 1.0
OD2 B:ASP19 2.8 0.0 1.0
CG A:HIS21 3.3 1.0 1.0
CD2 B:HIS21 3.3 0.1 1.0
CB A:HIS21 3.3 0.6 1.0
CG B:ASP19 3.6 0.2 1.0
CE1 A:HIS21 3.6 0.6 1.0
ND1 B:HIS21 3.7 0.1 1.0
OD1 B:ASP19 3.8 0.1 1.0
CG B:HIS21 4.1 0.1 1.0
CD2 A:HIS21 4.5 0.6 1.0
NE2 A:HIS21 4.6 0.1 1.0
CA A:HIS21 4.8 0.4 1.0
CE A:LYS126 4.8 0.4 1.0
CB B:ASP19 4.8 0.3 1.0
OE2 B:GLU124 4.9 0.6 1.0
SG A:CYS26 5.0 0.7 1.0

Reference:

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.
Page generated: Wed Jul 31 03:29:13 2024

Last articles

Ca in 5W0U
Ca in 5W78
Ca in 5W1F
Ca in 5W4S
Ca in 5W4C
Ca in 5W3Q
Ca in 5W2Y
Ca in 5W2W
Ca in 5W2U
Ca in 5W26
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy