Calcium in PDB 2m28: uc(Nmr) Structure of CA2+ Bound CABP4 C-Domain

The binding sites of Calcium atom in the uc(Nmr) Structure of CA2+ Bound CABP4 C-Domain (pdb code 2m28). 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 CA2+ Bound CABP4 C-Domain, PDB code: 2m28:
Jump to Calcium binding site number: 1; 2;

Calcium binding site 1 out of 2 in the uc(Nmr) Structure of CA2+ Bound CABP4 C-Domain


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 CA2+ Bound CABP4 C-Domain within 5.0Å range: probe atom residue distance (Å) B Occ A:Ca301 b:0.0 occ:1.00 OD2 A:ASP217 2.0 0.0 1.0 OD1 A:ASP219 2.5 0.0 1.0 OE1 A:GLU226 2.5 0.0 1.0 OD1 A:ASP217 2.5 0.0 1.0 O A:ARG221 2.5 0.0 1.0 OE2 A:GLU226 2.5 0.0 1.0 CG A:ASP217 2.5 0.0 1.0 OD1 A:ASP215 2.5 0.0 1.0 CD A:GLU226 2.7 0.0 1.0 CG A:ASP219 3.3 0.0 1.0 HB2 A:ARG221 3.5 0.0 1.0 CG A:ASP215 3.6 0.0 1.0 H A:ARG221 3.6 0.0 1.0 C A:ARG221 3.6 0.0 1.0 OD2 A:ASP219 3.9 0.0 1.0 H A:LYS216 4.0 0.0 1.0 CB A:ASP217 4.0 0.0 1.0 HA A:ASP215 4.0 0.0 1.0 HA A:ILE222 4.1 0.0 1.0 H A:ASP219 4.1 0.0 1.0 OD2 A:ASP215 4.1 0.0 1.0 CG A:GLU226 4.1 0.0 1.0 HB3 A:ASP219 4.1 0.0 1.0 N A:ARG221 4.2 0.0 1.0 CA A:ARG221 4.3 0.0 1.0 CB A:ARG221 4.3 0.0 1.0 HB3 A:ASP217 4.4 0.0 1.0 CB A:ASP219 4.4 0.0 1.0 HG2 A:GLU226 4.4 0.0 1.0 H A:ASP217 4.4 0.0 1.0 H A:THR223 4.5 0.0 1.0 HB2 A:ASP217 4.5 0.0 1.0 HG3 A:GLU226 4.5 0.0 1.0 H A:GLY220 4.6 0.0 1.0 N A:ASP217 4.6 0.0 1.0 N A:LYS216 4.6 0.0 1.0 N A:ILE222 4.7 0.0 1.0 HB3 A:ARG221 4.7 0.0 1.0 CB A:ASP215 4.8 0.0 1.0 CA A:ASP215 4.8 0.0 1.0 CA A:ASP217 4.9 0.0 1.0 CA A:ILE222 4.9 0.0 1.0 N A:ASP219 4.9 0.0 1.0

Calcium binding site 2 out of 2 in the uc(Nmr) Structure of CA2+ Bound CABP4 C-Domain


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 CA2+ Bound CABP4 C-Domain within 5.0Å range: probe atom residue distance (Å) B Occ A:Ca302 b:0.0 occ:1.00 OD2 A:ASP256 1.8 0.0 1.0 OD1 A:ASP252 2.2 0.0 1.0 CG A:ASP256 2.3 0.0 1.0 OE1 A:GLU263 2.4 0.0 1.0 OD1 A:ASP256 2.4 0.0 1.0 OD1 A:ASN254 2.4 0.0 1.0 OD2 A:ASP252 2.5 0.0 1.0 O A:THR258 2.5 0.0 1.0 OE2 A:GLU263 2.5 0.0 1.0 CG A:ASP252 2.5 0.0 1.0 CD A:GLU263 2.7 0.0 1.0 HG1 A:THR258 2.9 0.0 1.0 H A:THR258 2.9 0.0 1.0 H A:ASP256 3.2 0.0 1.0 CG A:ASN254 3.6 0.0 1.0 C A:THR258 3.6 0.0 1.0 H A:GLY257 3.6 0.0 1.0 CB A:ASP256 3.6 0.0 1.0 N A:THR258 3.8 0.0 1.0 HD22 A:ASN254 3.8 0.0 1.0 HA A:ASP252 3.8 0.0 1.0 HB3 A:ASP256 3.8 0.0 1.0 OG1 A:THR258 3.8 0.0 1.0 H A:LEU253 3.9 0.0 1.0 H A:ASN254 4.0 0.0 1.0 N A:ASP256 4.0 0.0 1.0 CB A:ASP252 4.0 0.0 1.0 ND2 A:ASN254 4.1 0.0 1.0 CA A:THR258 4.2 0.0 1.0 N A:GLY257 4.2 0.0 1.0 HA A:ILE259 4.2 0.0 1.0 CG A:GLU263 4.2 0.0 1.0 CA A:ASP256 4.3 0.0 1.0 HB2 A:ASP256 4.4 0.0 1.0 OD2 A:ASP260 4.4 0.0 1.0 CA A:ASP252 4.4 0.0 1.0 H A:GLY255 4.5 0.0 1.0 CB A:THR258 4.5 0.0 1.0 HB3 A:ASP252 4.5 0.0 1.0 HD11 A:ILE259 4.5 0.0 1.0 HB2 A:GLU263 4.5 0.0 1.0 HB2 A:ASP252 4.6 0.0 1.0 C A:ASP256 4.6 0.0 1.0 HB A:THR258 4.7 0.0 1.0 N A:ILE259 4.7 0.0 1.0 N A:LEU253 4.7 0.0 1.0 HG3 A:GLU263 4.7 0.0 1.0 CB A:ASN254 4.7 0.0 1.0 HG2 A:GLU263 4.8 0.0 1.0 H A:ASP260 4.8 0.0 1.0 N A:ASN254 4.8 0.0 1.0 HB2 A:ASN254 4.8 0.0 1.0 N A:GLY255 4.8 0.0 1.0 CB A:GLU263 4.9 0.0 1.0 C A:GLY257 4.9 0.0 1.0 CA A:ILE259 4.9 0.0 1.0 HB3 A:GLU263 5.0 0.0 1.0

J.Ames, J.B.Ames. N/A N/A.