Lanthanum in PDB 2k0j: Solution Structure of Cam Complexed to DRP1P

The structure of Solution Structure of Cam Complexed to DRP1P also contains other interesting chemical elements:

Calcium

(Ca)

3 atoms

The binding sites of Lanthanum atom in the Solution Structure of Cam Complexed to DRP1P (pdb code 2k0j). This binding sites where shown within 5.0 Angstroms radius around Lanthanum atom.
In total only one binding site of Lanthanum was determined in the Solution Structure of Cam Complexed to DRP1P, PDB code: 2k0j:

Lanthanum binding site 1 out of 1 in the Solution Structure of Cam Complexed to DRP1P


Mono view


Stereo pair view

A full contact list of Lanthanum with other atoms in the La binding site number 1 of Solution Structure of Cam Complexed to DRP1P within 5.0Å range: probe atom residue distance (Å) B Occ A:La999 b:0.0 occ:1.00 OD1 A:ASP60 2.0 40.6 1.0 OE2 A:GLU67 2.1 33.6 1.0 OD2 A:ASP64 2.2 41.5 1.0 CD A:GLU67 2.6 34.1 1.0 OE1 A:GLU67 2.6 36.3 1.0 O A:THR62 2.7 36.7 1.0 OD1 A:ASP58 2.7 43.4 1.0 CG A:ASP60 2.8 41.9 1.0 OD1 A:ASP56 3.0 32.1 1.0 OD2 A:ASP60 3.2 42.5 1.0 H A:ASP60 3.3 0.0 1.0 H A:ASP64 3.3 0.0 1.0 CG A:ASP64 3.4 37.8 1.0 CG A:ASP58 3.6 44.4 1.0 HG1 A:THR62 3.7 0.0 1.0 H A:THR62 3.7 0.0 1.0 HA A:ASP56 3.7 0.0 1.0 C A:THR62 3.8 36.6 1.0 H A:ASP58 3.9 0.0 1.0 OD2 A:ASP58 3.9 43.0 1.0 CG A:GLU67 3.9 33.7 1.0 HA A:ILE63 3.9 0.0 1.0 CB A:ASP60 4.0 40.8 1.0 HG3 A:GLU67 4.0 0.0 1.0 HB2 A:ASP64 4.0 0.0 1.0 N A:ASP64 4.1 36.7 1.0 HB3 A:ASP60 4.1 0.0 1.0 N A:ASP60 4.1 41.3 1.0 H A:GLY59 4.2 0.0 1.0 OD1 A:ASP64 4.2 42.2 1.0 CG A:ASP56 4.2 37.4 1.0 H A:ALA57 4.3 0.0 1.0 CB A:ASP64 4.3 38.1 1.0 H A:GLY61 4.4 0.0 1.0 N A:THR62 4.4 37.0 1.0 OG1 A:THR62 4.5 37.0 1.0 HG2 A:GLU67 4.6 0.0 1.0 CA A:ASP60 4.6 40.9 1.0 N A:ILE63 4.6 36.9 1.0 CA A:ILE63 4.6 37.3 1.0 CA A:THR62 4.7 36.4 1.0 CA A:ASP56 4.7 38.4 1.0 N A:GLY59 4.7 43.5 1.0 C A:ILE63 4.7 37.0 1.0 HB2 A:GLU67 4.7 0.0 1.0 N A:ASP58 4.7 43.6 1.0 CA A:ASP64 4.8 37.0 1.0 HB2 A:ASP60 4.9 0.0 1.0 N A:ALA57 4.9 40.4 1.0 N A:GLY61 4.9 39.5 1.0 CB A:GLU67 4.9 33.7 1.0 CB A:ASP58 4.9 44.2 1.0 HB3 A:GLU67 5.0 0.0 1.0 C A:ASP60 5.0 40.2 1.0

I.Bertini, P.Kursula, C.Luchinat, G.Parigi, J.Vahokoski, M.Wilmanns, J.Yuan. Accurate Solution Structures of Proteins From X-Ray Data and A Minimal Set of uc(Nmr) Data: Calmodulin-Peptide Complexes As Examples. J.Am.Chem.Soc. V. 131 5134 2009.
ISSN: ISSN 0002-7863
PubMed: 19317469
DOI: 10.1021/JA8080764