Zinc in PDB 6lth: Structure of Human Baf Base Module

The binding sites of Zinc atom in the Structure of Human Baf Base Module (pdb code 6lth). 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 Structure of Human Baf Base Module, PDB code: 6lth:

Zinc binding site 1 out of 1 in the Structure of Human Baf Base Module


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Structure of Human Baf Base Module within 5.0Å range: probe atom residue distance (Å) B Occ L:Zn2301 b:59.0 occ:1.00 NE2 L:HIS2019 2.0 45.8 1.0 NE2 L:HIS2021 2.0 55.2 1.0 NE2 L:HIS2090 2.0 42.6 1.0 SG L:CYS2094 2.2 48.5 1.0 CE1 L:HIS2019 2.9 45.8 1.0 CE1 L:HIS2021 2.9 55.2 1.0 CE1 L:HIS2090 3.0 42.6 1.0 CD2 L:HIS2090 3.0 42.6 1.0 CD2 L:HIS2019 3.1 45.8 1.0 CD2 L:HIS2021 3.1 55.2 1.0 CB L:CYS2094 3.7 48.5 1.0 ND1 L:HIS2019 4.0 45.8 1.0 ND1 L:HIS2021 4.1 55.2 1.0 ND1 L:HIS2090 4.1 42.6 1.0 CG L:HIS2090 4.1 42.6 1.0 CG L:HIS2019 4.2 45.8 1.0 CG L:HIS2021 4.2 55.2 1.0 CA L:CYS2094 4.5 48.5 1.0 CB L:SER2096 4.5 56.3 1.0 CG L:PRO1959 4.8 58.1 1.0

H.Shuang, W.Zihan, T.Yuan, Y.Zishuo, Y.Jiali, W.Xinxin, L.Jie, L.Bijun, X.Yanhui. Structure of Nucleosome-Bound Human Baf Complex Science 2020.
ISSN: ESSN 1095-9203
DOI: 10.1126/SCIENCE.AAZ9761