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

Other elements in 2k0j:

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

Calcium (Ca) 3 atoms

Lanthanum Binding Sites:

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 2k0j

Go back to Lanthanum Binding Sites List in 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

Reference:

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
Page generated: Mon Dec 14 03:12:48 2020

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