Calcium in PDB 2qu1: Crystal Structure of A Cyclized Gfp Variant

The structure of Crystal Structure of A Cyclized Gfp Variant, PDB code: 2qu1 was solved by L.J.Bailey, J.G.Mccoy, E.Bitto, C.A.Bingman, B.G.Fox, G.E.Wesenberg, G.N.Phillips Jr., Center For Eukaryoticstructural Genomics (Cesg), with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	46.42 / 1.70
Space group	P 21 21 21
Cell size a, b, c (Å), α, β, γ (°)	51.460, 61.990, 70.020, 90.00, 90.00, 90.00
R / Rfree (%)	16.8 / 22

The binding sites of Calcium atom in the Crystal Structure of A Cyclized Gfp Variant (pdb code 2qu1). This binding sites where shown within 5.0 Angstroms radius around Calcium atom.
In total only one binding site of Calcium was determined in the Crystal Structure of A Cyclized Gfp Variant, PDB code: 2qu1:

Calcium binding site 1 out of 1 in the Crystal Structure of A Cyclized Gfp Variant


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 1 of Crystal Structure of A Cyclized Gfp Variant within 5.0Å range: probe atom residue distance (Å) B Occ A:Ca239 b:15.5 occ:1.00 OD2 A:ASP197 2.4 11.9 1.0 O A:HOH580 2.6 23.5 1.0 O A:HOH578 2.6 19.1 1.0 OD1 A:ASP197 2.7 12.8 1.0 CG A:ASP197 2.9 9.8 1.0 CB A:ASP197 4.4 9.3 1.0 O A:HOH602 4.7 23.2 1.0 CE1 A:HIS81 4.8 13.3 1.0

L.J.Bailey, J.G.Mccoy, E.Bitto, C.A.Bingman, B.G.Fox, G.E.Wesenberg, G.N.Phillips Jr.. Crystal Structure of A Cyclized Gfp Variant. To Be Published.