Calcium in PDB 6p0o: Crystal Structure of Gdp-Bound Human Rala

The structure of Crystal Structure of Gdp-Bound Human Rala, PDB code: 6p0o was solved by K.Bum-Erdene, G.Gonzalez-Gutierrez, D.Liu, M.K.Ghozayel, D.Xu, S.O.Meroueh, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	39.17 / 1.54
Space group	C 2 2 21
Cell size a, b, c (Å), α, β, γ (°)	64.962, 104.880, 55.549, 90.00, 90.00, 90.00
R / Rfree (%)	13.7 / 17.5

The binding sites of Calcium atom in the Crystal Structure of Gdp-Bound Human Rala (pdb code 6p0o). 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 Gdp-Bound Human Rala, PDB code: 6p0o:

Calcium binding site 1 out of 1 in the Crystal Structure of Gdp-Bound Human Rala


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 Gdp-Bound Human Rala within 5.0Å range: probe atom residue distance (Å) B Occ B:Ca202 b:15.5 occ:1.00 O B:HOH353 2.2 6.5 1.0 OG B:SER28 2.2 7.9 1.0 O3B B:GDP201 2.2 6.8 1.0 O B:HOH347 2.2 7.9 1.0 O B:HOH385 2.2 9.6 1.0 O B:HOH399 2.2 7.7 1.0 HB2 B:SER28 3.3 9.2 1.0 CB B:SER28 3.3 7.7 1.0 HD2 B:TYR43 3.4 14.2 1.0 PB B:GDP201 3.4 7.9 1.0 H B:SER28 3.4 7.5 1.0 O1B B:GDP201 3.6 8.9 1.0 HA B:PRO45 3.7 19.0 1.0 HB2 B:LYS27 3.9 7.8 1.0 HB3 B:SER28 3.9 9.2 1.0 HE2 B:LYS27 4.0 10.1 1.0 N B:SER28 4.0 6.2 1.0 HE2 B:TYR43 4.1 15.9 1.0 OD2 B:ASP68 4.2 10.1 1.0 CD2 B:TYR43 4.2 11.8 1.0 CA B:SER28 4.2 6.2 1.0 O1A B:GDP201 4.2 10.2 1.0 O B:PRO45 4.3 14.8 1.0 OD1 B:ASP68 4.3 9.7 1.0 HB2 B:ALA70 4.3 21.4 1.0 O B:GLU44 4.3 16.4 1.0 O3A B:GDP201 4.4 7.4 1.0 O2B B:GDP201 4.5 6.5 1.0 O B:LYS47 4.5 16.9 1.0 HA B:SER28 4.5 7.4 1.0 CE2 B:TYR43 4.6 13.3 1.0 HA B:ALA70 4.6 21.1 1.0 O B:THR69 4.6 13.0 1.0 CA B:PRO45 4.6 15.9 1.0 CG B:ASP68 4.6 9.4 1.0 PA B:GDP201 4.7 8.4 1.0 HZ1 B:LYS27 4.7 9.8 1.0 C B:PRO45 4.7 15.1 1.0 CB B:LYS27 4.8 6.5 1.0 HB3 B:TYR43 4.8 16.0 1.0 CE B:LYS27 4.9 8.4 1.0 HZ3 B:LYS27 4.9 9.8 1.0 HB1 B:ALA70 4.9 21.4 1.0 HB3 B:LYS27 4.9 7.8 1.0 O2A B:GDP201 4.9 9.7 1.0 O B:HOH378 4.9 10.3 1.0 CB B:ALA70 5.0 17.8 1.0 O B:TYR43 5.0 13.8 1.0

K.Bum-Erdene, D.Liu, G.Gonzalez-Gutierrez, M.K.Ghozayel, D.Xu, S.O.Meroueh. Small-Molecule Covalent Bond Formation at Tyrosine Creates A New Binding Site and Inhibits Activation of Ral Gtpases Proc.Natl.Acad.Sci.Usa 2020.
ISSN: ESSN 1091-6490
DOI: 10.1073/PNAS.1913654117