Calcium in PDB 2m96: Solution uc(Nmr) Structure of the RXFP2 Ldla Module

The binding sites of Calcium atom in the Solution uc(Nmr) Structure of the RXFP2 Ldla Module (pdb code 2m96). 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 Solution uc(Nmr) Structure of the RXFP2 Ldla Module, PDB code: 2m96:

Calcium binding site 1 out of 1 in the Solution uc(Nmr) Structure of the RXFP2 Ldla Module


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 1 of Solution uc(Nmr) Structure of the RXFP2 Ldla Module within 5.0Å range: probe atom residue distance (Å) B Occ A:Ca101 b:0.0 occ:1.00 HA A:GLU40 2.9 0.0 1.0 OD1 A:ASP29 3.0 0.0 1.0 OD2 A:ASP39 3.0 0.0 1.0 OD2 A:ASP33 3.0 0.0 1.0 OE1 A:GLU40 3.0 0.0 1.0 O A:LYS31 3.2 0.0 1.0 CG A:ASP33 3.6 0.0 1.0 HA A:ASP32 3.6 0.0 1.0 O A:ASP39 3.6 0.0 1.0 OD1 A:ASP33 3.8 0.0 1.0 CA A:GLU40 3.8 0.0 1.0 H A:ASP29 3.9 0.0 1.0 O A:PHE26 3.9 0.0 1.0 H A:ASP33 3.9 0.0 1.0 CG A:ASP39 4.0 0.0 1.0 C A:ASP39 4.0 0.0 1.0 C A:LYS31 4.1 0.0 1.0 N A:GLU40 4.1 0.0 1.0 CG A:ASP29 4.2 0.0 1.0 CD A:GLU40 4.2 0.0 1.0 N A:ASP33 4.4 0.0 1.0 H A:CYS28 4.4 0.0 1.0 HB2 A:ASP39 4.4 0.0 1.0 CA A:ASP32 4.4 0.0 1.0 HD2 A:PHE26 4.5 0.0 1.0 H A:GLY30 4.5 0.0 1.0 O A:GLU40 4.5 0.0 1.0 C A:GLU40 4.6 0.0 1.0 HA A:CYS28 4.6 0.0 1.0 HG2 A:GLU40 4.6 0.0 1.0 HB2 A:ASP33 4.6 0.0 1.0 H A:LYS31 4.6 0.0 1.0 N A:ASP32 4.7 0.0 1.0 CB A:ASP33 4.7 0.0 1.0 OD2 A:ASP29 4.7 0.0 1.0 C A:ASP32 4.7 0.0 1.0 CB A:ASP39 4.7 0.0 1.0 OD1 A:ASP39 4.8 0.0 1.0 CG A:GLU40 4.8 0.0 1.0 H A:GLU40 4.8 0.0 1.0 HB2 A:PHE26 4.8 0.0 1.0 N A:ASP29 4.9 0.0 1.0 CB A:GLU40 4.9 0.0 1.0

E.J.Petrie, P.R.Gooley, A.D.Bathgate. Solution uc(Nmr) Structure of the RXFP2 Ldla Module To Be Published.