Calcium in PDB 1jsa: Myristoylated Recoverin with Two Calciums Bound, uc(Nmr), 24 Structures

The binding sites of Calcium atom in the Myristoylated Recoverin with Two Calciums Bound, uc(Nmr), 24 Structures (pdb code 1jsa). This binding sites where shown within 5.0 Angstroms radius around Calcium atom.
In total 2 binding sites of Calcium where determined in the Myristoylated Recoverin with Two Calciums Bound, uc(Nmr), 24 Structures, PDB code: 1jsa:
Jump to Calcium binding site number: 1; 2;

Calcium binding site 1 out of 2 in the Myristoylated Recoverin with Two Calciums Bound, uc(Nmr), 24 Structures


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 1 of Myristoylated Recoverin with Two Calciums Bound, uc(Nmr), 24 Structures within 5.0Å range: probe atom residue distance (Å) B Occ A:Ca500 b:0.0 occ:1.00 OD2 A:ASP77 2.5 0.0 1.0 OE2 A:GLU84 2.5 0.0 1.0 OD1 A:ASP73 2.5 0.0 1.0 OE1 A:GLU84 2.5 0.0 1.0 O A:THR79 2.6 0.0 1.0 OD1 A:ASN75 2.6 0.0 1.0 HA A:ASP73 2.6 0.0 1.0 CG A:ASP77 2.8 0.0 1.0 CD A:GLU84 2.8 0.0 1.0 HA A:LEU80 2.9 0.0 1.0 HD22 A:LEU80 3.1 0.0 1.0 OD1 A:ASP77 3.3 0.0 1.0 CG A:ASP73 3.4 0.0 1.0 HD22 A:ASN75 3.4 0.0 1.0 HB2 A:ASP77 3.4 0.0 1.0 H A:ASP81 3.5 0.0 1.0 CB A:ASP77 3.5 0.0 1.0 CA A:ASP73 3.6 0.0 1.0 HB3 A:ASP77 3.6 0.0 1.0 CG A:ASN75 3.6 0.0 1.0 C A:THR79 3.6 0.0 1.0 CA A:LEU80 3.9 0.0 1.0 ND2 A:ASN75 3.9 0.0 1.0 CD2 A:LEU80 4.0 0.0 1.0 HD21 A:LEU80 4.0 0.0 1.0 CB A:ASP73 4.0 0.0 1.0 C A:ASP73 4.0 0.0 1.0 H A:THR79 4.1 0.0 1.0 O A:ASP73 4.1 0.0 1.0 O A:PHE72 4.2 0.0 1.0 OD2 A:ASP73 4.2 0.0 1.0 N A:LEU80 4.2 0.0 1.0 H A:ASN75 4.2 0.0 1.0 CG A:GLU84 4.3 0.0 1.0 N A:ASP81 4.3 0.0 1.0 HB2 A:ASP73 4.3 0.0 1.0 H A:GLY78 4.4 0.0 1.0 HG A:LEU80 4.5 0.0 1.0 OD2 A:ASP81 4.5 0.0 1.0 N A:THR79 4.6 0.0 1.0 C A:LEU80 4.7 0.0 1.0 HG3 A:GLU84 4.7 0.0 1.0 CG A:LEU80 4.7 0.0 1.0 N A:ASP73 4.7 0.0 1.0 CA A:THR79 4.7 0.0 1.0 HG2 A:GLU84 4.8 0.0 1.0 HD23 A:LEU80 4.8 0.0 1.0 C A:PHE72 4.9 0.0 1.0 HD21 A:ASN75 4.9 0.0 1.0 N A:ALA74 4.9 0.0 1.0 HB2 A:ASP81 4.9 0.0 1.0 HD2 A:PHE72 5.0 0.0 1.0 CB A:ASN75 5.0 0.0 1.0 CB A:LEU80 5.0 0.0 1.0 CA A:ASP77 5.0 0.0 1.0 HB3 A:ASP73 5.0 0.0 1.0

Calcium binding site 2 out of 2 in the Myristoylated Recoverin with Two Calciums Bound, uc(Nmr), 24 Structures


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 2 of Myristoylated Recoverin with Two Calciums Bound, uc(Nmr), 24 Structures within 5.0Å range: probe atom residue distance (Å) B Occ A:Ca501 b:0.0 occ:1.00 OE1 A:GLU120 2.5 0.0 1.0 OD1 A:ASN113 2.5 0.0 1.0 OE2 A:GLU120 2.5 0.0 1.0 O A:THR115 2.5 0.0 1.0 OD1 A:ASP109 2.5 0.0 1.0 OD1 A:ASP111 2.5 0.0 1.0 H A:ASN113 2.6 0.0 1.0 HB2 A:ASN113 2.6 0.0 1.0 CD A:GLU120 2.7 0.0 1.0 CG A:ASN113 3.1 0.0 1.0 HA A:ILE116 3.2 0.0 1.0 CB A:ASN113 3.2 0.0 1.0 CG A:ASP111 3.3 0.0 1.0 N A:ASN113 3.3 0.0 1.0 H A:GLY112 3.3 0.0 1.0 CG A:ASP109 3.3 0.0 1.0 C A:THR115 3.6 0.0 1.0 OD2 A:ASP109 3.7 0.0 1.0 OD2 A:ASP111 3.7 0.0 1.0 H A:THR115 3.7 0.0 1.0 CA A:ASN113 3.8 0.0 1.0 N A:GLY112 4.0 0.0 1.0 HA A:ASP109 4.1 0.0 1.0 CA A:ILE116 4.1 0.0 1.0 ND2 A:ASN113 4.1 0.0 1.0 HB3 A:ASN113 4.2 0.0 1.0 C A:GLY112 4.2 0.0 1.0 CG A:GLU120 4.2 0.0 1.0 HG1 A:THR115 4.3 0.0 1.0 HB2 A:ASP111 4.3 0.0 1.0 N A:ILE116 4.3 0.0 1.0 HA2 A:GLY112 4.3 0.0 1.0 C A:ASN113 4.4 0.0 1.0 H A:SER117 4.4 0.0 1.0 CB A:ASP111 4.4 0.0 1.0 CA A:GLY112 4.4 0.0 1.0 N A:THR115 4.5 0.0 1.0 HG2 A:GLU120 4.5 0.0 1.0 HD22 A:ASN113 4.5 0.0 1.0 CB A:ASP109 4.6 0.0 1.0 CA A:THR115 4.7 0.0 1.0 HG3 A:GLU120 4.7 0.0 1.0 HG12 A:ILE116 4.7 0.0 1.0 CA A:ASP109 4.7 0.0 1.0 H A:ASP111 4.7 0.0 1.0 HA A:ASN113 4.8 0.0 1.0 OG1 A:THR115 4.8 0.0 1.0 O A:ASN113 4.8 0.0 1.0 HD21 A:ASN113 4.8 0.0 1.0 C A:ILE116 4.8 0.0 1.0 N A:SER117 4.8 0.0 1.0 C A:ASP111 4.9 0.0 1.0 H A:GLY114 4.9 0.0 1.0 N A:GLY114 4.9 0.0 1.0 HG13 A:ILE116 4.9 0.0 1.0 HB2 A:GLU120 5.0 0.0 1.0

J.B.Ames, R.Ishima, T.Tanaka, J.I.Gordon, L.Stryer, M.Ikura. Molecular Mechanics of Calcium-Myristoyl Switches. Nature V. 389 198 1997.
ISSN: ISSN 0028-0836
PubMed: 9296500
DOI: 10.1038/38310