Magnesium in PDB 8iek: Cryo-Em Structure of ATP13A2 in the E1-Atp State

The binding sites of Magnesium atom in the Cryo-Em Structure of ATP13A2 in the E1-Atp State (pdb code 8iek). This binding sites where shown within 5.0 Angstroms radius around Magnesium atom.
In total only one binding site of Magnesium was determined in the Cryo-Em Structure of ATP13A2 in the E1-Atp State, PDB code: 8iek:

Magnesium binding site 1 out of 1 in the Cryo-Em Structure of ATP13A2 in the E1-Atp State


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Cryo-Em Structure of ATP13A2 in the E1-Atp State within 5.0Å range: probe atom residue distance (Å) B Occ P:Mg1202 b:86.2 occ:1.00 O P:THR515 2.7 72.9 1.0 O1G P:ATP1201 3.0 89.6 1.0 HB3 P:ASP878 3.3 83.8 1.0 HB P:THR515 3.4 72.9 1.0 H P:GLY879 3.4 88.8 1.0 HB3 P:ASP513 3.8 70.2 1.0 C P:THR515 3.8 72.9 1.0 HA3 P:GLY879 3.9 88.8 1.0 N P:GLY879 4.0 88.8 1.0 PG P:ATP1201 4.2 89.6 1.0 OD2 P:ASP513 4.2 70.2 1.0 CB P:THR515 4.2 72.9 1.0 HA3 P:GLY516 4.2 73.0 1.0 H P:THR515 4.3 72.9 1.0 O3G P:ATP1201 4.3 89.6 1.0 CB P:ASP878 4.3 83.8 1.0 HD22 P:ASN881 4.3 87.1 1.0 HG22 P:THR515 4.4 72.9 1.0 H P:ASP878 4.4 83.8 1.0 CA P:GLY879 4.4 88.8 1.0 CA P:THR515 4.4 72.9 1.0 HG1 P:THR517 4.5 72.6 1.0 CB P:ASP513 4.5 70.2 1.0 HB2 P:ASP513 4.6 70.2 1.0 H P:THR517 4.6 72.6 1.0 N P:THR515 4.6 72.9 1.0 HA2 P:GLY879 4.7 88.8 1.0 N P:GLY516 4.7 73.0 1.0 HB2 P:ASP878 4.8 83.8 1.0 CG P:ASP513 4.8 70.2 1.0 CG2 P:THR515 4.8 72.9 1.0 C P:ASP878 4.8 83.8 1.0 O2B P:ATP1201 4.9 89.6 1.0 OD2 P:ASP878 4.9 83.8 1.0 CA P:GLY516 4.9 73.0 1.0 CG P:ASP878 5.0 83.8 1.0 O2G P:ATP1201 5.0 89.6 1.0 CA P:ASP878 5.0 83.8 1.0

J.Mu, C.Xue, L.Fu, Z.Yu, M.Nie, M.Wu, X.Chen, K.Liu, R.Bu, Y.Huang, B.Yang, J.Han, Q.Jiang, K.C.Chan, R.Zhou, H.Li, A.Huang, Y.Wang, Z.Liu. Conformational Cycle of Human Polyamine Transporter ATP13A2. Nat Commun V. 14 1978 2023.
ISSN: ESSN 2041-1723
PubMed: 37031211
DOI: 10.1038/S41467-023-37741-0