Calcium in PDB 4yp9: Crystal Structure of Luxp in Complex with A Formose Derived Ai-2 Analogue

The structure of Crystal Structure of Luxp in Complex with A Formose Derived Ai-2 Analogue, PDB code: 4yp9 was solved by M.A.Mcdonough, S.Sattin, P.M.Gardner, C.Liu, B.G.Davis, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	46.80 / 2.70
Space group	P 43
Cell size a, b, c (Å), α, β, γ (°)	104.732, 104.732, 69.532, 90.00, 90.00, 90.00
R / Rfree (%)	16.7 / 21.9

The structure of Crystal Structure of Luxp in Complex with A Formose Derived Ai-2 Analogue also contains other interesting chemical elements:

Magnesium

(Mg)

2 atoms

The binding sites of Calcium atom in the Crystal Structure of Luxp in Complex with A Formose Derived Ai-2 Analogue (pdb code 4yp9). 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 Luxp in Complex with A Formose Derived Ai-2 Analogue, PDB code: 4yp9:

Calcium binding site 1 out of 1 in the Crystal Structure of Luxp in Complex with A Formose Derived Ai-2 Analogue


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 Luxp in Complex with A Formose Derived Ai-2 Analogue within 5.0Å range: probe atom residue distance (Å) B Occ B:Ca401 b:37.1 occ:1.00 OD2 B:ASP217 2.2 22.8 1.0 O B:HOH506 2.4 18.1 1.0 CG B:ASP217 2.9 21.8 1.0 OD1 B:ASP217 3.0 21.9 1.0 OH B:TYR205 4.1 19.3 1.0 O B:HOH520 4.2 26.7 1.0 CB B:ASP217 4.3 19.3 1.0 O B:HOH519 4.3 18.4 1.0 O B:HOH531 4.4 21.0 1.0 O B:HOH521 4.5 22.9 1.0 O B:HOH509 5.0 19.6 1.0

S.Sattin, M.A.Mcdonough, S.Sattin, P.M.Gardner, C.Liu, B.G.Davis. N/A N/A.