Aluminium in PDB 7vq7: The Al-Bound ATALMT1 Structure at pH 5 (ALMT1AL/PH5)

The binding sites of Aluminium atom in the The Al-Bound ATALMT1 Structure at pH 5 (ALMT1AL/PH5) (pdb code 7vq7). This binding sites where shown within 5.0 Angstroms radius around Aluminium atom.
In total only one binding site of Aluminium was determined in the The Al-Bound ATALMT1 Structure at pH 5 (ALMT1AL/PH5), PDB code: 7vq7:

Aluminium binding site 1 out of 1 in the The Al-Bound ATALMT1 Structure at pH 5 (ALMT1AL/PH5)


Mono view


Stereo pair view

A full contact list of Aluminium with other atoms in the Al binding site number 1 of The Al-Bound ATALMT1 Structure at pH 5 (ALMT1AL/PH5) within 5.0Å range: probe atom residue distance (Å) B Occ A:Al601 b:47.8 occ:1.00 SD B:MET60 2.1 38.0 1.0 SD A:MET60 2.3 38.8 1.0 CE B:MET60 2.3 38.0 1.0 CE A:MET60 2.6 38.8 1.0 CG B:MET60 3.7 38.0 1.0 CG A:MET60 3.9 38.8 1.0 CB B:MET60 4.7 38.0 1.0 CB A:MET60 5.0 38.8 1.0

J.Wang, X.Yu, Z.J.Ding, X.Zhang, Y.Luo, X.Xu, Y.Xie, X.Li, T.Yuan, S.J.Zheng, W.Yang, J.Guo. Structural Basis of ALMT1-Mediated Aluminum Resistance in Arabidopsis. Cell Res. 2021.
ISSN: ISSN 1001-0602
PubMed: 34799726
DOI: 10.1038/S41422-021-00587-6