Aluminium in PDB 7voj: Al-Bound Structure of the ATALMT1 Mutant M60A

Aluminium Binding Sites:

The binding sites of Aluminium atom in the Al-Bound Structure of the ATALMT1 Mutant M60A (pdb code 7voj). This binding sites where shown within 5.0 Angstroms radius around Aluminium atom.
In total 2 binding sites of Aluminium where determined in the Al-Bound Structure of the ATALMT1 Mutant M60A, PDB code: 7voj:
Jump to Aluminium binding site number: 1; 2;

Aluminium binding site 1 out of 2 in 7voj

Go back to Aluminium Binding Sites List in 7voj
Aluminium binding site 1 out of 2 in the Al-Bound Structure of the ATALMT1 Mutant M60A


Mono view


Stereo pair view

A full contact list of Aluminium with other atoms in the Al binding site number 1 of Al-Bound Structure of the ATALMT1 Mutant M60A within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Al603

b:30.0
occ:1.00
OD1 A:ASP160 2.1 54.3 1.0
OD2 A:ASP160 2.1 54.3 1.0
O A:ACY601 2.1 58.8 1.0
O A:ACY602 2.2 53.3 1.0
OE1 A:GLU156 2.2 63.4 1.0
CG A:ASP160 2.4 54.3 1.0
OD1 A:ASP49 2.6 74.7 1.0
C A:ACY601 3.1 48.4 1.0
C A:ACY602 3.4 48.4 1.0
OXT A:ACY601 3.5 53.3 1.0
CD A:GLU156 3.5 63.4 1.0
CG A:ASP49 3.7 74.7 1.0
CB A:ASP160 3.9 54.3 1.0
CH3 A:ACY602 4.1 31.8 1.0
OD2 A:ASP49 4.1 74.7 1.0
OE2 A:GLU156 4.2 63.4 1.0
OXT A:ACY602 4.4 58.8 1.0
CH3 A:ACY601 4.4 31.8 1.0
CG A:GLU156 4.5 63.4 1.0
CA A:ASP160 4.7 54.3 1.0
O A:GLU156 5.0 63.4 1.0

Aluminium binding site 2 out of 2 in 7voj

Go back to Aluminium Binding Sites List in 7voj
Aluminium binding site 2 out of 2 in the Al-Bound Structure of the ATALMT1 Mutant M60A


Mono view


Stereo pair view

A full contact list of Aluminium with other atoms in the Al binding site number 2 of Al-Bound Structure of the ATALMT1 Mutant M60A within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Al603

b:30.0
occ:1.00
OD1 B:ASP160 2.1 54.3 1.0
OD2 B:ASP160 2.1 54.3 1.0
O B:ACY601 2.1 58.8 1.0
O B:ACY602 2.2 53.3 1.0
OE1 B:GLU156 2.2 63.4 1.0
CG B:ASP160 2.4 54.3 1.0
OD1 B:ASP49 2.6 74.7 1.0
C B:ACY601 3.1 48.4 1.0
C B:ACY602 3.4 48.4 1.0
OXT B:ACY601 3.5 53.3 1.0
CD B:GLU156 3.5 63.4 1.0
CG B:ASP49 3.7 74.7 1.0
CB B:ASP160 3.9 54.3 1.0
CH3 B:ACY602 4.1 31.8 1.0
OD2 B:ASP49 4.1 74.7 1.0
OE2 B:GLU156 4.2 63.4 1.0
OXT B:ACY602 4.4 58.8 1.0
CH3 B:ACY601 4.4 31.8 1.0
CG B:GLU156 4.5 63.4 1.0
CA B:ASP160 4.7 54.3 1.0
O B:GLU156 5.0 63.4 1.0

Reference:

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
Page generated: Fri Dec 17 07:57:54 2021

Last articles

Zn in 8WB0
Zn in 8WAX
Zn in 8WAU
Zn in 8WAZ
Zn in 8WAY
Zn in 8WAV
Zn in 8WAW
Zn in 8WAT
Zn in 8W7M
Zn in 8WD3
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy