Calcium in PDB 2i94: uc(Nmr) Structure of Recoverin Bound to Rhodopsin Kinase

All present enzymatic activity of uc(Nmr) Structure of Recoverin Bound to Rhodopsin Kinase:
2.7.11.14;

The binding sites of Calcium atom in the uc(Nmr) Structure of Recoverin Bound to Rhodopsin Kinase (pdb code 2i94). This binding sites where shown within 5.0 Angstroms radius around Calcium atom.
In total 2 binding sites of Calcium where determined in the uc(Nmr) Structure of Recoverin Bound to Rhodopsin Kinase, PDB code: 2i94:
Jump to Calcium binding site number: 1; 2;

Calcium binding site 1 out of 2 in the uc(Nmr) Structure of Recoverin Bound to Rhodopsin Kinase


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 1 of uc(Nmr) Structure of Recoverin Bound to Rhodopsin Kinase within 5.0Å range: probe atom residue distance (Å) B Occ A:Ca500 b:0.0 occ:1.00 HA A:ASP74 2.2 0.0 1.0 OE1 A:GLU85 2.5 0.0 1.0 OE2 A:GLU85 2.5 0.0 1.0 O A:ASP74 2.6 0.0 1.0 O A:THR80 2.6 0.0 1.0 OD2 A:ASP78 2.6 0.0 1.0 OD1 A:ASP74 2.7 0.0 1.0 OD1 A:ASN76 2.7 0.0 1.0 HB3 A:ASP78 2.8 0.0 1.0 CD A:GLU85 2.8 0.0 1.0 CA A:ASP74 3.0 0.0 1.0 H A:GLY79 3.1 0.0 1.0 C A:ASP74 3.2 0.0 1.0 C A:THR80 3.2 0.0 1.0 HA A:LEU81 3.2 0.0 1.0 CG A:ASP78 3.4 0.0 1.0 O A:PHE73 3.5 0.0 1.0 CG A:ASP74 3.5 0.0 1.0 CB A:ASP78 3.6 0.0 1.0 H A:THR80 3.6 0.0 1.0 N A:THR80 3.7 0.0 1.0 HG A:LEU81 3.8 0.0 1.0 N A:LEU81 3.8 0.0 1.0 CB A:ASP74 3.8 0.0 1.0 CG A:ASN76 3.9 0.0 1.0 CA A:THR80 3.9 0.0 1.0 N A:GLY79 4.0 0.0 1.0 H A:ASN76 4.0 0.0 1.0 CA A:LEU81 4.0 0.0 1.0 N A:ASP74 4.1 0.0 1.0 HB2 A:ASP78 4.2 0.0 1.0 HA A:THR80 4.2 0.0 1.0 HB2 A:ASP74 4.2 0.0 1.0 C A:PHE73 4.2 0.0 1.0 C A:GLY79 4.2 0.0 1.0 H A:ASP82 4.3 0.0 1.0 HD22 A:ASN76 4.3 0.0 1.0 CG A:GLU85 4.3 0.0 1.0 N A:ALA75 4.4 0.0 1.0 OD1 A:ASP78 4.5 0.0 1.0 ND2 A:ASN76 4.5 0.0 1.0 OD2 A:ASP74 4.6 0.0 1.0 H A:LEU81 4.6 0.0 1.0 N A:ASN76 4.7 0.0 1.0 CA A:ASP78 4.7 0.0 1.0 CA A:GLY79 4.7 0.0 1.0 CG A:LEU81 4.8 0.0 1.0 HB3 A:ASP74 4.8 0.0 1.0 HG3 A:GLU85 4.8 0.0 1.0 C A:ASP78 4.8 0.0 1.0 O A:GLY79 4.8 0.0 1.0 HG2 A:GLU85 4.9 0.0 1.0 HB3 A:GLU85 4.9 0.0 1.0 HB2 A:GLU85 4.9 0.0 1.0 CB A:LEU81 4.9 0.0 1.0 HB3 A:ASN76 5.0 0.0 1.0 CB A:ASN76 5.0 0.0 1.0

Calcium binding site 2 out of 2 in the uc(Nmr) Structure of Recoverin Bound to Rhodopsin Kinase


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 2 of uc(Nmr) Structure of Recoverin Bound to Rhodopsin Kinase within 5.0Å range: probe atom residue distance (Å) B Occ A:Ca501 b:0.0 occ:1.00 OD2 A:ASP110 2.2 0.0 1.0 CG A:ASP110 2.4 0.0 1.0 HA A:ASN114 2.5 0.0 1.0 OE1 A:GLU121 2.7 0.0 1.0 OE2 A:GLU121 2.7 0.0 1.0 O A:THR116 2.7 0.0 1.0 OD2 A:ASP112 2.8 0.0 1.0 OD1 A:ASP110 2.8 0.0 1.0 H A:GLY115 2.9 0.0 1.0 CD A:GLU121 3.0 0.0 1.0 HB2 A:ASP110 3.0 0.0 1.0 H A:THR116 3.1 0.0 1.0 CB A:ASP110 3.2 0.0 1.0 OD1 A:ASN114 3.3 0.0 1.0 CA A:ASN114 3.5 0.0 1.0 C A:THR116 3.6 0.0 1.0 HA A:ILE117 3.6 0.0 1.0 N A:GLY115 3.6 0.0 1.0 N A:THR116 3.8 0.0 1.0 HB3 A:ASP110 3.8 0.0 1.0 H A:GLY113 3.9 0.0 1.0 N A:ASN114 3.9 0.0 1.0 CG A:ASP112 4.0 0.0 1.0 HG12 A:ILE117 4.0 0.0 1.0 C A:ASN114 4.0 0.0 1.0 O A:GLY113 4.1 0.0 1.0 C A:GLY113 4.2 0.0 1.0 HG13 A:ILE117 4.2 0.0 1.0 CG A:ASN114 4.3 0.0 1.0 CA A:THR116 4.3 0.0 1.0 H A:ASN114 4.3 0.0 1.0 N A:ILE117 4.4 0.0 1.0 HE2 A:PHE106 4.4 0.0 1.0 CA A:ASP110 4.4 0.0 1.0 HA A:ASP110 4.4 0.0 1.0 CA A:ILE117 4.5 0.0 1.0 CG A:GLU121 4.5 0.0 1.0 CB A:ASN114 4.5 0.0 1.0 OD1 A:ASP112 4.6 0.0 1.0 CG1 A:ILE117 4.6 0.0 1.0 C A:GLY115 4.7 0.0 1.0 CE2 A:PHE106 4.7 0.0 1.0 CA A:GLY115 4.7 0.0 1.0 HG2 A:GLU121 4.7 0.0 1.0 HA A:THR116 4.8 0.0 1.0 N A:GLY113 4.8 0.0 1.0 H A:SER118 4.8 0.0 1.0 HZ A:PHE106 4.9 0.0 1.0 HG3 A:GLU121 4.9 0.0 1.0 CZ A:PHE106 5.0 0.0 1.0

J.B.Ames, K.Levay, J.N.Wingard, J.D.Lusin, V.Z.Slepak. Structural Basis For Calcium-Induced Inhibition of Rhodopsin Kinase By Recoverin. J.Biol.Chem. V. 281 37237 2006.
ISSN: ISSN 0021-9258
PubMed: 17020884
DOI: 10.1074/JBC.M606913200