Strontium in PDB 2btf: The Structure of Crystalline Profilin-Beta-Actin

The structure of The Structure of Crystalline Profilin-Beta-Actin, PDB code: 2btf was solved by C.E.Schutt, J.C.Myslik, M.D.Rozycki, N.C.W.Goonesekere, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	N/A / 2.55
Space group	P 21 21 21
Cell size a, b, c (Å), α, β, γ (°)	38.950, 71.300, 171.900, 90.00, 90.00, 90.00
R / Rfree (%)	19.9 / n/a

The binding sites of Strontium atom in the The Structure of Crystalline Profilin-Beta-Actin (pdb code 2btf). This binding sites where shown within 5.0 Angstroms radius around Strontium atom.
In total only one binding site of Strontium was determined in the The Structure of Crystalline Profilin-Beta-Actin, PDB code: 2btf:

Strontium binding site 1 out of 1 in the The Structure of Crystalline Profilin-Beta-Actin


Mono view


Stereo pair view

A full contact list of Strontium with other atoms in the Sr binding site number 1 of The Structure of Crystalline Profilin-Beta-Actin within 5.0Å range: probe atom residue distance (Å) B Occ A:Sr1 b:31.6 occ:1.00 O2B A:ATP377 2.8 18.1 1.0 O2G A:ATP377 2.8 14.3 1.0 OE1 A:GLN137 3.0 18.0 1.0 O3G A:ATP377 3.4 19.2 1.0 PG A:ATP377 3.6 15.3 1.0 O3B A:ATP377 3.9 13.7 1.0 PB A:ATP377 3.9 16.4 1.0 CD A:GLN137 4.0 16.4 1.0 OD1 A:ASP154 4.2 25.0 1.0 O3A A:ATP377 4.4 15.7 1.0 CA A:GLY13 4.4 22.0 1.0 O2A A:ATP377 4.5 18.8 1.0 OD1 A:ASP11 4.5 9.5 1.0 NE2 A:GLN137 4.6 16.2 1.0 OD2 A:ASP11 4.7 11.6 1.0 CG A:GLN137 4.8 13.6 1.0 NZ A:LYS18 4.9 11.1 1.0 O1G A:ATP377 4.9 16.5 1.0 PA A:ATP377 4.9 17.4 1.0

C.E.Schutt, J.C.Myslik, M.D.Rozycki, N.C.Goonesekere, U.Lindberg. The Structure of Crystalline Profilin-Beta-Actin. Nature V. 365 810 1993.
ISSN: ISSN 0028-0836
PubMed: 8413665
DOI: 10.1038/365810A0