Cerium in PDB 1n65: Family of uc(Nmr) Solution Structures of Ca Ce Calbindin D9K in Denaturating Conditions

The binding sites of Cerium atom in the Family of uc(Nmr) Solution Structures of Ca Ce Calbindin D9K in Denaturating Conditions (pdb code 1n65). This binding sites where shown within 5.0 Angstroms radius around Cerium atom.
In total only one binding site of Cerium was determined in the Family of uc(Nmr) Solution Structures of Ca Ce Calbindin D9K in Denaturating Conditions, PDB code: 1n65:

Cerium binding site 1 out of 1 in the Family of uc(Nmr) Solution Structures of Ca Ce Calbindin D9K in Denaturating Conditions


Mono view


Stereo pair view

A full contact list of Cerium with other atoms in the Ce binding site number 1 of Family of uc(Nmr) Solution Structures of Ca Ce Calbindin D9K in Denaturating Conditions within 5.0Å range: probe atom residue distance (Å) B Occ A:Ce76 b:0.0 occ:1.00 ND2 A:ASN56 0.3 0.0 1.0 HD22 A:ASN56 0.9 0.0 1.0 HD21 A:ASN56 1.1 0.0 1.0 CG A:ASN56 1.5 0.0 1.0 OD1 A:ASN56 2.3 0.0 1.0 CB A:ASN56 2.6 0.0 1.0 HB3 A:ASN56 2.6 0.0 1.0 OE1 A:GLU65 3.0 0.0 1.0 HB2 A:ASN56 3.2 0.0 1.0 OD2 A:ASP58 3.5 0.0 1.0 OD1 A:ASP54 3.5 0.0 1.0 H A:LYS55 3.5 0.0 1.0 O A:GLU60 3.5 0.0 1.0 N A:ASN56 3.6 0.0 1.0 OD1 A:ASP58 3.6 0.0 1.0 CA A:ASN56 3.6 0.0 1.0 H A:ASN56 3.7 0.0 1.0 HA A:ASP54 3.7 0.0 1.0 CD A:GLU65 3.8 0.0 1.0 CG A:ASP58 3.9 0.0 1.0 OE2 A:GLU65 3.9 0.0 1.0 N A:LYS55 4.0 0.0 1.0 C A:LYS55 4.0 0.0 1.0 H A:GLU60 4.3 0.0 1.0 HA A:ASN56 4.4 0.0 1.0 O A:LYS55 4.4 0.0 1.0 C A:ASN56 4.5 0.0 1.0 CG A:ASP54 4.5 0.0 1.0 CA A:ASP54 4.5 0.0 1.0 H A:GLY59 4.5 0.0 1.0 C A:ASP54 4.6 0.0 1.0 CA A:LYS55 4.7 0.0 1.0 C A:GLU60 4.7 0.0 1.0 O A:ASN56 4.9 0.0 1.0 HA A:VAL61 5.0 0.0 1.0

B.Jimenez, L.Poggi, M.Piccioli. Monitoring the Early Steps of Unfolding of Dicalcium and Mono-Ce(3+)-Substituted Forms of P43M Calbindin D(9K). Biochemistry V. 42 13066 2003.
ISSN: ISSN 0006-2960
PubMed: 14596622
DOI: 10.1021/BI034638+