Zinc in PDB 6clm: 1.01 A Microed Structure of Gsnqnnf at 1.5 E- / A^2

The binding sites of Zinc atom in the 1.01 A Microed Structure of Gsnqnnf at 1.5 E- / A^2 (pdb code 6clm). 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 1.01 A Microed Structure of Gsnqnnf at 1.5 E- / A^2, PDB code: 6clm:

Zinc binding site 1 out of 1 in the 1.01 A Microed Structure of Gsnqnnf at 1.5 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 1.01 A Microed Structure of Gsnqnnf at 1.5 E- / A^2 within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn102 b:11.5 occ:1.00 O A:GLY1 2.0 8.0 1.0 O A:ACT101 2.0 10.7 1.0 N A:GLY1 2.2 7.3 1.0 C A:GLY1 2.8 6.8 1.0 CA A:GLY1 3.0 7.0 1.0 C A:ACT101 3.1 10.1 1.0 CH3 A:ACT101 3.6 11.1 1.0 OD1 A:ASN3 4.1 8.0 1.0 N A:SER2 4.1 6.4 1.0 OXT A:ACT101 4.2 10.6 1.0 CA A:SER2 4.8 6.1 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