Calcium in PDB 8v9o: Imaging Scaffold Engineered to Bind the Therapeutic Protein Target BARD1

The structure of Imaging Scaffold Engineered to Bind the Therapeutic Protein Target BARD1, PDB code: 8v9o was solved by M.P.Agdanowski, R.Castells-Graells, M.R.Sawaya, T.O.Yeates, M.A.Arbing, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	19.99 / 3.81
Space group	I 2 2 2
Cell size a, b, c (Å), α, β, γ (°)	128.01, 195.57, 228.37, 90, 90, 90
R / Rfree (%)	19.7 / 23.1

The binding sites of Calcium atom in the Imaging Scaffold Engineered to Bind the Therapeutic Protein Target BARD1 (pdb code 8v9o). 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 Imaging Scaffold Engineered to Bind the Therapeutic Protein Target BARD1, PDB code: 8v9o:

Calcium binding site 1 out of 1 in the Imaging Scaffold Engineered to Bind the Therapeutic Protein Target BARD1


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 1 of Imaging Scaffold Engineered to Bind the Therapeutic Protein Target BARD1 within 5.0Å range: probe atom residue distance (Å) B Occ A:Ca401 b:158.3 occ:1.00 OE2 B:GLU36 2.8 165.8 1.0 OE2 A:GLU36 2.9 152.4 1.0 OE2 C:GLU36 3.0 159.9 1.0 NH2 B:ARG124 3.3 153.1 1.0 NH2 A:ARG124 3.5 151.8 1.0 NH2 C:ARG124 3.5 169.0 1.0 CD A:GLU36 3.8 150.5 1.0 CD B:GLU36 3.9 152.4 1.0 CD C:GLU36 3.9 159.5 1.0 OE1 A:GLU36 4.0 156.8 1.0 OE1 C:GLU36 4.2 162.7 1.0 OE1 B:GLU36 4.3 140.2 1.0 CD1 B:ILE121 4.4 134.9 1.0 CZ B:ARG124 4.4 159.2 1.0 CZ A:ARG124 4.5 159.2 1.0 CD1 C:ILE121 4.5 134.7 1.0 CZ C:ARG124 4.6 158.0 1.0 CD1 A:ILE121 4.7 126.5 1.0

M.P.Agdanowski, R.Castells-Graells, M.R.Sawaya, T.O.Yeates, M.A.Arbing. X-Ray Structure of A Designed Rigidified Imaging Scaffold Engineered to Bind the Therapeutic Protein Target BARD1 To Be Published.