Zinc in PDB 6cll: 1.02 A Microed Structure of Gsnqnnf at 1.2 E- / A^2

The binding sites of Zinc atom in the 1.02 A Microed Structure of Gsnqnnf at 1.2 E- / A^2 (pdb code 6cll). 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 1.02 A Microed Structure of Gsnqnnf at 1.2 E- / A^2, PDB code: 6cll:

Zinc binding site 1 out of 1 in the 1.02 A Microed Structure of Gsnqnnf at 1.2 E- / A^2


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of 1.02 A Microed Structure of Gsnqnnf at 1.2 E- / A^2 within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn102 b:8.8 occ:1.00 O A:ACT101 2.0 11.0 1.0 O A:GLY1 2.1 7.8 1.0 N A:GLY1 2.2 6.6 1.0 C A:GLY1 2.9 6.0 1.0 CA A:GLY1 3.0 6.6 1.0 C A:ACT101 3.1 10.5 1.0 CH3 A:ACT101 3.6 10.7 1.0 OD1 A:ASN3 4.1 6.5 1.0 N A:SER2 4.1 5.6 1.0 OXT A:ACT101 4.2 10.9 1.0 CA A:SER2 4.8 5.3 1.0

J.Hattne, D.Shi, C.Glynn, C.T.Zee, M.Gallagher-Jones, M.W.Martynowycz, J.A.Rodriguez, T.Gonen. Analysis of Global and Site-Specific Radiation Damage in Cryo-Em. Structure V. 26 759 2018.
ISSN: ISSN 1878-4186
PubMed: 29706530
DOI: 10.1016/J.STR.2018.03.021