Zinc in PDB 5xrr: Crystal Structure of Fus (54-59) Syssyg

The structure of Crystal Structure of Fus (54-59) Syssyg, PDB code: 5xrr was solved by M.Zhao, X.Gui, D.Li, C.Liu, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	20.65 / 1.50
Space group	P 21 21 2
Cell size a, b, c (Å), α, β, γ (°)	28.240, 30.270, 4.780, 90.00, 90.00, 90.00
R / Rfree (%)	20.4 / 24.1

The binding sites of Zinc atom in the Crystal Structure of Fus (54-59) Syssyg (pdb code 5xrr). 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 Crystal Structure of Fus (54-59) Syssyg, PDB code: 5xrr:

Zinc binding site 1 out of 1 in the Crystal Structure of Fus (54-59) Syssyg


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Crystal Structure of Fus (54-59) Syssyg within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn101 b:13.6 occ:0.99 O A:GLY74 2.3 7.2 1.0 C A:GLY74 3.0 5.1 1.0 OXT A:GLY74 3.1 7.5 1.0 CA A:GLY74 4.4 3.4 1.0 HA2 A:GLY74 4.6 4.2 1.0 HA3 A:GLY74 4.8 4.2 1.0

F.Luo, X.Gui, H.Zhou, J.Gu, Y.Li, X.Liu, M.Zhao, D.Li, X.Li, C.Liu. Atomic Structures of Fus Lc Domain Segments Reveal Bases For Reversible Amyloid Fibril Formation. Nat. Struct. Mol. Biol. V. 25 341 2018.
ISSN: ESSN 1545-9985
PubMed: 29610493
DOI: 10.1038/S41594-018-0050-8