Calcium in PDB 2lan: uc(Nmr) Structure of CA2+-Bound CABP1 N-Domain with Rdc

The binding sites of Calcium atom in the uc(Nmr) Structure of CA2+-Bound CABP1 N-Domain with Rdc (pdb code 2lan). This binding sites where shown within 5.0 Angstroms radius around Calcium atom.
In total only one binding site of Calcium was determined in the uc(Nmr) Structure of CA2+-Bound CABP1 N-Domain with Rdc, PDB code: 2lan:

Calcium binding site 1 out of 1 in the uc(Nmr) Structure of CA2+-Bound CABP1 N-Domain with Rdc


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 CABP1 N-Domain with Rdc within 5.0Å range: probe atom residue distance (Å) B Occ A:Ca301 b:0.0 occ:1.00 H A:TYR41 1.4 0.0 1.0 OD2 A:ASP35 2.0 0.0 1.0 OD1 A:ASP39 2.1 0.0 1.0 O A:TYR41 2.2 0.0 1.0 OD1 A:ASP37 2.3 0.0 1.0 N A:TYR41 2.4 0.0 1.0 H A:GLY40 2.4 0.0 1.0 CG A:ASP35 2.5 0.0 1.0 H A:ASP39 2.6 0.0 1.0 OD1 A:ASP35 2.6 0.0 1.0 N A:GLY40 2.9 0.0 1.0 C A:TYR41 3.0 0.0 1.0 CA A:TYR41 3.2 0.0 1.0 CG A:ASP39 3.3 0.0 1.0 N A:ASP39 3.3 0.0 1.0 CG A:ASP37 3.3 0.0 1.0 C A:GLY40 3.4 0.0 1.0 HG22 A:ILE42 3.5 0.0 1.0 CA A:GLY40 3.5 0.0 1.0 OD2 A:ASP37 3.6 0.0 1.0 HG21 A:ILE42 3.6 0.0 1.0 HA2 A:GLY40 3.7 0.0 1.0 C A:ASP39 3.7 0.0 1.0 HB2 A:TYR41 3.8 0.0 1.0 HA A:LYS38 3.9 0.0 1.0 H A:LYS38 3.9 0.0 1.0 CB A:ASP35 3.9 0.0 1.0 CA A:ASP39 3.9 0.0 1.0 HE1 A:PHE31 3.9 0.0 1.0 OD2 A:ASP39 4.0 0.0 1.0 HA A:TYR41 4.0 0.0 1.0 N A:LYS38 4.1 0.0 1.0 HB2 A:ASP35 4.1 0.0 1.0 CG2 A:ILE42 4.1 0.0 1.0 CB A:TYR41 4.1 0.0 1.0 C A:LYS38 4.1 0.0 1.0 CB A:ASP39 4.2 0.0 1.0 N A:ILE42 4.2 0.0 1.0 CA A:LYS38 4.2 0.0 1.0 HA A:ASP35 4.3 0.0 1.0 HA A:ILE42 4.5 0.0 1.0 O A:GLY40 4.5 0.0 1.0 HB3 A:TYR41 4.6 0.0 1.0 HA3 A:GLY40 4.6 0.0 1.0 HB3 A:ASP35 4.6 0.0 1.0 O A:ASP39 4.6 0.0 1.0 C A:ASP37 4.6 0.0 1.0 CB A:ASP37 4.7 0.0 1.0 CA A:ASP35 4.7 0.0 1.0 H A:ASP37 4.7 0.0 1.0 CE1 A:PHE31 4.8 0.0 1.0 HG23 A:ILE42 4.8 0.0 1.0 HB3 A:ASP39 4.9 0.0 1.0 CA A:ILE42 4.9 0.0 1.0 HZ A:PHE31 4.9 0.0 1.0 HA A:ASP39 4.9 0.0 1.0 H A:ILE42 4.9 0.0 1.0 HB2 A:ASP39 4.9 0.0 1.0 HB2 A:ASP37 5.0 0.0 1.0

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