Lutetium in PDB 7ccn: The Binding Structure of A Lanthanide Binding Tag (LBT3) with Lutetium Ion (LU3+)

The binding sites of Lutetium atom in the The Binding Structure of A Lanthanide Binding Tag (LBT3) with Lutetium Ion (LU3+) (pdb code 7ccn). This binding sites where shown within 5.0 Angstroms radius around Lutetium atom.
In total only one binding site of Lutetium was determined in the The Binding Structure of A Lanthanide Binding Tag (LBT3) with Lutetium Ion (LU3+), PDB code: 7ccn:

Lutetium binding site 1 out of 1 in the The Binding Structure of A Lanthanide Binding Tag (LBT3) with Lutetium Ion (LU3+)


Mono view


Stereo pair view

A full contact list of Lutetium with other atoms in the Lu binding site number 1 of The Binding Structure of A Lanthanide Binding Tag (LBT3) with Lutetium Ion (LU3+) within 5.0Å range: probe atom residue distance (Å) B Occ A:Lu101 b:0.0 occ:1.00 OD1 A:ASP3 2.2 0.0 1.0 OD1 A:ASP7 2.2 0.0 1.0 OE2 A:GLU11 2.2 0.0 1.0 OE1 A:GLU11 2.2 0.0 1.0 OE2 A:GLU14 2.2 0.0 1.0 OE1 A:GLU14 2.3 0.0 1.0 OD1 A:ASN5 2.3 0.0 1.0 O A:TRP9 2.4 0.0 1.0 CD A:GLU11 2.6 0.0 1.0 CD A:GLU14 2.7 0.0 1.0 OD2 A:ASP7 2.8 0.0 1.0 CG A:ASP7 2.9 0.0 1.0 HD22 A:ASN5 3.3 0.0 1.0 CG A:ASP3 3.3 0.0 1.0 CG A:ASN5 3.4 0.0 1.0 C A:TRP9 3.5 0.0 1.0 H A:GLU11 3.5 0.0 1.0 H A:TRP9 3.6 0.0 1.0 H A:ASP7 3.6 0.0 1.0 HA A:ILE10 3.7 0.0 1.0 H A:ASN5 3.8 0.0 1.0 ND2 A:ASN5 3.8 0.0 1.0 OD2 A:ASP3 3.9 0.0 1.0 HA A:ASP3 4.0 0.0 1.0 HB2 A:TRP9 4.0 0.0 1.0 CG A:GLU11 4.1 0.0 1.0 CG A:GLU14 4.2 0.0 1.0 N A:GLU11 4.2 0.0 1.0 H A:THR4 4.3 0.0 1.0 CB A:ASP7 4.3 0.0 1.0 N A:ILE10 4.3 0.0 1.0 HD13 A:ILE10 4.3 0.0 1.0 N A:TRP9 4.3 0.0 1.0 CA A:TRP9 4.4 0.0 1.0 CA A:ILE10 4.4 0.0 1.0 CB A:ASP3 4.4 0.0 1.0 H A:GLY8 4.5 0.0 1.0 N A:ASP7 4.5 0.0 1.0 HG2 A:GLU11 4.6 0.0 1.0 CA A:ASP3 4.6 0.0 1.0 HB3 A:ASP7 4.6 0.0 1.0 HG3 A:GLU11 4.6 0.0 1.0 HG3 A:GLU14 4.6 0.0 1.0 HG2 A:GLU14 4.7 0.0 1.0 N A:ASN5 4.7 0.0 1.0 O A:GLU11 4.7 0.0 1.0 CB A:TRP9 4.7 0.0 1.0 N A:THR4 4.7 0.0 1.0 C A:ILE10 4.7 0.0 1.0 CB A:ASN5 4.8 0.0 1.0 HD21 A:ASN5 4.8 0.0 1.0 HB2 A:ASP3 4.8 0.0 1.0 C A:ASP3 4.9 0.0 1.0 H A:ASN6 4.9 0.0 1.0 CA A:ASP7 4.9 0.0 1.0 CB A:GLU11 4.9 0.0 1.0 HB2 A:GLU14 5.0 0.0 1.0 HB3 A:GLU14 5.0 0.0 1.0 N A:ASN6 5.0 0.0 1.0

T.Hatanaka, N.Kikkawa, A.Matsugami, Y.Hosokawa, F.Hayashi, N.Ishida. The Origins of Binding Specificity of A Lanthanide Ion Binding Peptide. Sci Rep V. 10 19468 2020.
ISSN: ESSN 2045-2322
PubMed: 33173124
DOI: 10.1038/S41598-020-76527-Y