Calcium in PDB 1omv: Non-Myristoylated Bovine Recoverin (E85Q Mutant) with Calcium Bound to Ef-Hand 3

The structure of Non-Myristoylated Bovine Recoverin (E85Q Mutant) with Calcium Bound to Ef-Hand 3, PDB code: 1omv was solved by O.H.Weiergraber, J.Granzin, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	59.63 / 1.90
Space group	I 4
Cell size a, b, c (Å), α, β, γ (°)	84.333, 84.333, 58.809, 90.00, 90.00, 90.00
R / Rfree (%)	24 / 24.9

The binding sites of Calcium atom in the Non-Myristoylated Bovine Recoverin (E85Q Mutant) with Calcium Bound to Ef-Hand 3 (pdb code 1omv). 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 Non-Myristoylated Bovine Recoverin (E85Q Mutant) with Calcium Bound to Ef-Hand 3, PDB code: 1omv:

Calcium binding site 1 out of 1 in the Non-Myristoylated Bovine Recoverin (E85Q Mutant) with Calcium Bound to Ef-Hand 3


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 1 of Non-Myristoylated Bovine Recoverin (E85Q Mutant) with Calcium Bound to Ef-Hand 3 within 5.0Å range: probe atom residue distance (Å) B Occ A:Ca501 b:15.2 occ:1.00 O A:THR116 2.3 15.2 1.0 OD1 A:ASP110 2.4 14.4 1.0 O A:HOH1050 2.4 21.1 1.0 OD1 A:ASN114 2.4 20.1 1.0 OD1 A:ASP112 2.4 18.9 1.0 OE1 A:GLU121 2.5 16.4 1.0 OE2 A:GLU121 2.5 16.0 1.0 CD A:GLU121 2.8 16.0 1.0 CG A:ASP112 3.3 20.7 1.0 CG A:ASN114 3.3 19.5 1.0 C A:THR116 3.5 15.7 1.0 CG A:ASP110 3.5 15.3 1.0 OD2 A:ASP112 3.7 22.6 1.0 ND2 A:ASN114 4.0 19.2 1.0 N A:ASN114 4.0 18.9 1.0 CA A:ASP110 4.2 13.7 1.0 CG A:GLU121 4.3 16.1 1.0 N A:THR116 4.3 16.0 1.0 CA A:ILE117 4.3 13.2 1.0 N A:ASP112 4.3 17.6 1.0 N A:ILE117 4.3 15.2 1.0 OD2 A:ASP110 4.3 16.1 1.0 CB A:ASN114 4.4 19.4 1.0 CB A:ASP110 4.4 14.7 1.0 C A:ASP110 4.4 14.2 1.0 N A:GLY113 4.4 19.1 1.0 CA A:THR116 4.5 16.5 1.0 CB A:ASP112 4.6 19.0 1.0 OG1 A:THR116 4.6 19.4 1.0 N A:SER118 4.6 13.8 1.0 N A:VAL111 4.6 14.3 1.0 CA A:ASN114 4.6 19.4 1.0 O A:HOH1022 4.8 21.1 1.0 CA A:ASP112 4.8 19.1 1.0 O A:ASP110 4.8 15.5 1.0 C A:ILE117 4.9 13.5 1.0 C A:ASP112 4.9 19.7 1.0 N A:GLY115 4.9 18.2 1.0 C A:ASN114 5.0 18.5 1.0

O.H.Weiergraber, I.I.Senin, P.P.Philippov, J.Granzin, K.-W.Koch. Impact of N-Terminal Myristoylation on the CA2+-Dependent Conformational Transition in Recoverin J.Biol.Chem. V. 278 22972 2003.
ISSN: ISSN 0021-9258
PubMed: 12686556
DOI: 10.1074/JBC.M300447200