Lanthanum in PDB 1nkf: Calcium-Binding Peptide, uc(Nmr), 30 Structures

The binding sites of Lanthanum atom in the Calcium-Binding Peptide, uc(Nmr), 30 Structures (pdb code 1nkf). 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 Calcium-Binding Peptide, uc(Nmr), 30 Structures, PDB code: 1nkf:

Lanthanum binding site 1 out of 1 in the Calcium-Binding Peptide, uc(Nmr), 30 Structures


Mono view


Stereo pair view

A full contact list of Lanthanum with other atoms in the La binding site number 1 of Calcium-Binding Peptide, uc(Nmr), 30 Structures within 5.0Å range: probe atom residue distance (Å) B Occ A:La18 b:0.0 occ:1.00 HB3 A:ASP3 2.2 0.0 1.0 OD1 A:ASP5 2.4 0.0 1.0 OE2 A:GLU12 2.4 0.0 1.0 HB2 A:ASP3 2.4 0.0 1.0 O A:TYR7 2.4 0.0 1.0 OD1 A:ASP1 2.4 0.0 1.0 OE1 A:GLU12 2.4 0.0 1.0 CD A:GLU12 2.7 0.0 1.0 CB A:ASP3 2.8 0.0 1.0 CG A:ASP1 3.3 0.0 1.0 HA A:ILE8 3.4 0.0 1.0 H A:ASP3 3.4 0.0 1.0 CG A:ASP5 3.4 0.0 1.0 OD2 A:ASP1 3.6 0.0 1.0 C A:TYR7 3.6 0.0 1.0 N A:ASP3 3.8 0.0 1.0 H A:TYR7 3.8 0.0 1.0 CG A:ASP3 3.8 0.0 1.0 CA A:ASP3 3.8 0.0 1.0 OD2 A:ASP3 3.9 0.0 1.0 H A:LYS2 4.0 0.0 1.0 OD2 A:ASP5 4.0 0.0 1.0 H A:SER9 4.0 0.0 1.0 CG A:GLU12 4.1 0.0 1.0 H A:ASP5 4.2 0.0 1.0 CA A:ILE8 4.3 0.0 1.0 HG2 A:GLU12 4.4 0.0 1.0 HG13 A:ILE8 4.4 0.0 1.0 N A:ILE8 4.4 0.0 1.0 H A:GLY6 4.4 0.0 1.0 HB2 A:TYR7 4.5 0.0 1.0 HB3 A:ASP5 4.5 0.0 1.0 N A:LYS2 4.5 0.0 1.0 CB A:ASP1 4.5 0.0 1.0 N A:TYR7 4.5 0.0 1.0 HA A:ASP1 4.6 0.0 1.0 CA A:TYR7 4.6 0.0 1.0 CB A:ASP5 4.6 0.0 1.0 HA A:ASP3 4.6 0.0 1.0 C A:ASP3 4.7 0.0 1.0 HG3 A:GLU12 4.7 0.0 1.0 N A:SER9 4.7 0.0 1.0 HB2 A:ASP1 4.7 0.0 1.0 C A:LYS2 4.7 0.0 1.0 H A:GLY4 4.7 0.0 1.0 OD1 A:ASP3 4.9 0.0 1.0 OG A:SER9 4.9 0.0 1.0 CA A:ASP1 5.0 0.0 1.0 C A:ILE8 5.0 0.0 1.0 N A:GLY4 5.0 0.0 1.0

M.Siedlecka, G.Goch, A.Ejchart, H.Sticht, A.Bierzyski. Alpha-Helix Nucleation By A Calcium-Binding Peptide Loop. Proc.Natl.Acad.Sci.Usa V. 96 903 1999.
ISSN: ISSN 0027-8424
PubMed: 9927666
DOI: 10.1073/PNAS.96.3.903