Zinc in PDB 5tgy: uc(Nmr) Structure of Holo-PS1

The structure of uc(Nmr) Structure of Holo-PS1 also contains other interesting chemical elements:

Fluorine

(F)

240 atoms

The binding sites of Zinc atom in the uc(Nmr) Structure of Holo-PS1 (pdb code 5tgy). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total only one binding site of Zinc was determined in the uc(Nmr) Structure of Holo-PS1, PDB code: 5tgy:

Zinc binding site 1 out of 1 in the uc(Nmr) Structure of Holo-PS1


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of uc(Nmr) Structure of Holo-PS1 within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn201 b:0.0 occ:1.00 ZN A:7BU201 0.0 0.0 1.0 NC3 A:7BU201 2.1 0.0 1.0 NA1 A:7BU201 2.1 0.0 1.0 NB2 A:7BU201 2.1 0.0 1.0 ND4 A:7BU201 2.1 0.0 1.0 NE2 A:HIS46 2.1 0.0 1.0 C4C A:7BU201 3.0 0.0 1.0 C4A A:7BU201 3.0 0.0 1.0 C1B A:7BU201 3.0 0.0 1.0 C1D A:7BU201 3.1 0.0 1.0 CE1 A:HIS46 3.1 0.0 1.0 C1C A:7BU201 3.1 0.0 1.0 C1A A:7BU201 3.1 0.0 1.0 C4B A:7BU201 3.1 0.0 1.0 CD2 A:HIS46 3.1 0.0 1.0 C4D A:7BU201 3.1 0.0 1.0 HE1 A:HIS46 3.3 0.0 1.0 CHB A:7BU201 3.4 0.0 1.0 HD2 A:HIS46 3.4 0.0 1.0 CHD A:7BU201 3.4 0.0 1.0 CHC A:7BU201 3.5 0.0 1.0 CHA A:7BU201 3.5 0.0 1.0 HG22 A:ILE101 3.5 0.0 1.0 HG21 A:ILE101 4.1 0.0 1.0 ND1 A:HIS46 4.2 0.0 1.0 CG2 A:ILE101 4.3 0.0 1.0 CG A:HIS46 4.3 0.0 1.0 C3C A:7BU201 4.3 0.0 1.0 C3A A:7BU201 4.3 0.0 1.0 C2B A:7BU201 4.3 0.0 1.0 C2C A:7BU201 4.3 0.0 1.0 C2D A:7BU201 4.3 0.0 1.0 C2A A:7BU201 4.3 0.0 1.0 C3B A:7BU201 4.3 0.0 1.0 C3D A:7BU201 4.4 0.0 1.0 HG23 A:ILE101 4.5 0.0 1.0 HD23 A:LEU6 4.5 0.0 1.0 HB3 A:LEU6 4.7 0.0 1.0 HA3 A:GLY65 4.7 0.0 1.0 HD11 A:ILE101 4.7 0.0 1.0 C1FB A:7BU201 4.9 0.0 1.0 C1FD A:7BU201 4.9 0.0 1.0

N.F.Polizzi, Y.Wu, T.Lemmin, A.M.Maxwell, S.Q.Zhang, J.Rawson, D.N.Beratan, M.J.Therien, W.F.Degrado. De Novo Design of A Hyperstable Non-Natural Protein-Ligand Complex with Sub- Angstrom Accuracy. Nat Chem V. 9 1157 2017.
ISSN: ESSN 1755-4349
PubMed: 29168496
DOI: 10.1038/NCHEM.2846