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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

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