Calcium in PDB 2pas: Comparison Between the Crystal and the Solution Structures of the Ef Hand Parvalbumin

The binding sites of Calcium atom in the Comparison Between the Crystal and the Solution Structures of the Ef Hand Parvalbumin (pdb code 2pas). This binding sites where shown within 5.0 Angstroms radius around Calcium atom.
In total 2 binding sites of Calcium where determined in the Comparison Between the Crystal and the Solution Structures of the Ef Hand Parvalbumin, PDB code: 2pas:
Jump to Calcium binding site number: 1; 2;

Calcium binding site 1 out of 2 in the Comparison Between the Crystal and the Solution Structures of the Ef Hand Parvalbumin


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 1 of Comparison Between the Crystal and the Solution Structures of the Ef Hand Parvalbumin within 5.0Å range: probe atom residue distance (Å) B Occ A:Ca110 b:0.0 occ:1.00 O A:PHE57 2.5 0.0 1.0 OD1 A:ASP53 2.5 0.0 1.0 OD1 A:ASP51 2.9 0.0 1.0 OE2 A:GLU62 3.0 0.0 1.0 C A:PHE57 3.0 0.0 1.0 OD2 A:ASP53 3.0 0.0 1.0 CB A:PHE57 3.1 0.0 1.0 CG A:ASP53 3.1 0.0 1.0 CB A:SER55 3.2 0.0 1.0 CA A:PHE57 3.4 0.0 1.0 CG A:GLU59 3.4 0.0 1.0 N A:PHE57 3.5 0.0 1.0 OG A:SER55 3.5 0.0 1.0 OE2 A:GLU59 3.6 0.0 1.0 O A:SER55 3.9 0.0 1.0 CA A:SER55 3.9 0.0 1.0 C A:SER55 3.9 0.0 1.0 N A:ILE58 4.0 0.0 1.0 N A:SER55 4.0 0.0 1.0 CD A:GLU59 4.0 0.0 1.0 CG A:ASP51 4.1 0.0 1.0 CD A:GLU62 4.1 0.0 1.0 N A:GLU59 4.3 0.0 1.0 CG A:PHE57 4.4 0.0 1.0 CA A:ILE58 4.6 0.0 1.0 CB A:ASP53 4.6 0.0 1.0 CB A:GLU59 4.7 0.0 1.0 N A:GLY56 4.7 0.0 1.0 C A:GLY56 4.7 0.0 1.0 OE1 A:GLU62 4.7 0.0 1.0 C A:ILE58 4.8 0.0 1.0 CD2 A:PHE57 4.8 0.0 1.0 N A:ASP53 4.8 0.0 1.0 OD2 A:ASP51 4.8 0.0 1.0

Calcium binding site 2 out of 2 in the Comparison Between the Crystal and the Solution Structures of the Ef Hand Parvalbumin


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 2 of Comparison Between the Crystal and the Solution Structures of the Ef Hand Parvalbumin within 5.0Å range: probe atom residue distance (Å) B Occ A:Ca111 b:0.0 occ:1.00 OD1 A:ASP90 2.5 0.0 1.0 OD1 A:ASP92 2.6 0.0 1.0 OD1 A:ASP94 2.7 0.0 1.0 O A:LYS96 2.9 0.0 1.0 CD1 A:ILE97 3.0 0.0 1.0 CG A:ASP92 3.2 0.0 1.0 OD2 A:ASP92 3.2 0.0 1.0 CG A:GLU101 3.3 0.0 1.0 CG A:ASP90 3.7 0.0 1.0 C A:LYS96 3.7 0.0 1.0 CA A:ILE97 3.7 0.0 1.0 CG A:ASP94 3.8 0.0 1.0 CA A:ASP90 4.0 0.0 1.0 CB A:GLU101 4.0 0.0 1.0 CD A:GLU101 4.1 0.0 1.0 N A:ILE97 4.1 0.0 1.0 OD2 A:ASP94 4.2 0.0 1.0 CG1 A:ILE97 4.2 0.0 1.0 N A:LYS91 4.3 0.0 1.0 OE1 A:GLU101 4.3 0.0 1.0 CB A:ASP90 4.5 0.0 1.0 CB A:ILE97 4.5 0.0 1.0 N A:ASP92 4.5 0.0 1.0 C A:ASP90 4.5 0.0 1.0 OD2 A:ASP90 4.6 0.0 1.0 CB A:ASP92 4.6 0.0 1.0 N A:GLY98 4.6 0.0 1.0 N A:LYS96 4.7 0.0 1.0 C A:ILE97 4.7 0.0 1.0 CG2 A:ILE97 4.8 0.0 1.0 O A:ALA89 4.8 0.0 1.0 CA A:LYS96 4.9 0.0 1.0 N A:ASP94 4.9 0.0 1.0 OE2 A:GLU101 4.9 0.0 1.0 N A:GLY93 4.9 0.0 1.0

A.Padilla, A.Cave, J.Parello, G.Etienne, C.Baldellon. Comparison Between the Crystal and the Solution Structures of the Ef Hand Parvalbumin To Be Published.