Calcium in PDB 1rjv: Solution Structure of Human Alpha-Parvalbumin Refined with A Paramagnetism-Based Strategy

The binding sites of Calcium atom in the Solution Structure of Human Alpha-Parvalbumin Refined with A Paramagnetism-Based Strategy (pdb code 1rjv). This binding sites where shown within 5.0 Angstroms radius around Calcium atom.
In total 2 binding sites of Calcium where determined in the Solution Structure of Human Alpha-Parvalbumin Refined with A Paramagnetism-Based Strategy, PDB code: 1rjv:
Jump to Calcium binding site number: 1; 2;

Calcium binding site 1 out of 2 in the Solution Structure of Human Alpha-Parvalbumin Refined with A Paramagnetism-Based Strategy


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 1 of Solution Structure of Human Alpha-Parvalbumin Refined with A Paramagnetism-Based Strategy within 5.0Å range: probe atom residue distance (Å) B Occ A:Ca111 b:0.7 occ:1.00 OE2 A:GLU102 2.2 1.0 1.0 OD2 A:ASP95 2.2 0.9 1.0 OD1 A:ASP95 2.2 3.5 1.0 CG A:ASP95 2.6 1.3 1.0 HB2 A:ASP93 2.6 2.4 1.0 CD A:GLU102 3.0 1.2 1.0 OD2 A:ASP93 3.0 1.4 1.0 O A:LYS97 3.0 0.9 1.0 OD1 A:ASP91 3.1 1.0 1.0 OE1 A:GLU102 3.2 3.2 1.0 HA A:ASP91 3.6 0.7 1.0 CB A:ASP93 3.6 1.4 1.0 H A:ASP93 3.7 0.9 1.0 H A:ASP95 3.7 0.7 1.0 H A:LYS97 3.7 0.5 1.0 CG A:ASP93 3.7 0.8 1.0 H A:GLY99 3.9 0.4 1.0 CB A:ASP95 4.1 0.9 1.0 C A:LYS97 4.1 0.6 1.0 CG A:ASP91 4.1 0.9 1.0 HB3 A:ASP93 4.2 2.3 1.0 HB2 A:LYS97 4.2 0.6 1.0 HA3 A:GLY99 4.2 0.5 1.0 H A:GLY94 4.3 1.1 1.0 N A:GLY99 4.3 0.4 1.0 CG A:GLU102 4.3 0.7 1.0 HB3 A:ASP95 4.4 1.9 1.0 N A:ASP93 4.4 1.0 1.0 HG3 A:GLU102 4.5 1.4 1.0 N A:ASP95 4.5 0.7 1.0 CA A:ASP91 4.5 0.6 1.0 H A:LYS92 4.5 1.4 1.0 HB2 A:ASP91 4.5 0.8 1.0 N A:LYS97 4.6 0.5 1.0 CA A:ASP93 4.6 1.0 1.0 CB A:ASP91 4.6 0.7 1.0 CA A:ASP95 4.7 0.8 1.0 HB2 A:ASP95 4.7 2.3 1.0 CA A:LYS97 4.7 0.5 1.0 HA A:ILE98 4.8 0.5 1.0 HG2 A:GLU102 4.8 0.8 1.0 CA A:GLY99 4.8 0.4 1.0 CB A:LYS97 4.9 0.5 1.0 HD1 A:PHE58 4.9 3.4 1.0 OD1 A:ASP93 4.9 1.2 1.0 C A:ILE98 5.0 0.4 1.0 HB3 A:LYS97 5.0 0.6 1.0 N A:GLY94 5.0 0.9 1.0

Calcium binding site 2 out of 2 in the Solution Structure of Human Alpha-Parvalbumin Refined with A Paramagnetism-Based Strategy


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 2 of Solution Structure of Human Alpha-Parvalbumin Refined with A Paramagnetism-Based Strategy within 5.0Å range: probe atom residue distance (Å) B Occ A:Ca112 b:0.9 occ:1.00 OE1 A:GLU60 2.2 3.4 1.0 OD2 A:ASP54 2.3 2.3 1.0 OE1 A:GLU63 2.4 1.3 1.0 O A:PHE58 2.5 0.7 1.0 CD A:GLU60 3.0 1.4 1.0 OD1 A:ASP52 3.0 1.4 1.0 HA A:ILE59 3.0 0.3 1.0 CD A:GLU63 3.1 1.0 1.0 HB2 A:ASP54 3.1 3.0 1.0 OE2 A:GLU60 3.1 1.3 1.0 HG A:SER56 3.1 1.2 1.0 OG A:SER56 3.2 0.8 1.0 OE2 A:GLU63 3.3 2.4 1.0 CG A:ASP54 3.3 1.5 1.0 H A:GLU60 3.7 0.5 1.0 C A:PHE58 3.7 0.4 1.0 CB A:ASP54 3.7 1.4 1.0 CA A:ILE59 4.0 0.3 1.0 HA A:ASP52 4.1 0.5 1.0 H A:ASP54 4.1 1.1 1.0 H A:PHE58 4.1 0.5 1.0 HG3 A:GLU63 4.1 0.8 1.0 CG A:GLU63 4.2 0.6 1.0 CG A:ASP52 4.2 0.7 1.0 HB3 A:ASP54 4.3 2.7 1.0 N A:ILE59 4.3 0.3 1.0 H A:SER56 4.4 0.5 1.0 N A:GLU60 4.4 0.5 1.0 OD1 A:ASP54 4.4 2.9 1.0 HB2 A:GLU63 4.4 0.6 1.0 CG A:GLU60 4.4 1.4 1.0 CB A:SER56 4.5 0.7 1.0 HB2 A:PHE58 4.6 0.7 1.0 HG2 A:GLU60 4.7 2.5 1.0 HG21 A:ILE59 4.7 0.9 1.0 C A:ILE59 4.7 0.4 1.0 HB3 A:SER56 4.7 1.0 1.0 HE2 A:LYS97 4.8 3.2 1.0 CA A:PHE58 4.8 0.4 1.0 N A:PHE58 4.8 0.4 1.0 N A:ASP54 4.9 0.7 1.0 HG12 A:ILE59 4.9 0.8 1.0 CB A:GLU63 4.9 0.5 1.0 CA A:ASP54 4.9 0.9 1.0 CA A:ASP52 5.0 0.5 1.0

I.Baig, I.Bertini, C.Del Bianco, Y.K.Gupta, Y.M.Lee, C.Luchinat, A.Quattrone. Paramagnetism-Based Refinement Strategy For the Solution Structure of Human Alpha-Parvalbumin. Biochemistry V. 43 5562 2004.
ISSN: ISSN 0006-2960
PubMed: 15122922
DOI: 10.1021/BI035879K