Magnesium in PDB 7xa9: Structure of Arabidopsis Thaliana Clca

Magnesium Binding Sites:

The binding sites of Magnesium atom in the Structure of Arabidopsis Thaliana Clca (pdb code 7xa9). This binding sites where shown within 5.0 Angstroms radius around Magnesium atom.
In total 2 binding sites of Magnesium where determined in the Structure of Arabidopsis Thaliana Clca, PDB code: 7xa9:
Jump to Magnesium binding site number: 1; 2;

Magnesium binding site 1 out of 2 in 7xa9

Go back to Magnesium Binding Sites List in 7xa9
Magnesium binding site 1 out of 2 in the Structure of Arabidopsis Thaliana Clca


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Structure of Arabidopsis Thaliana Clca within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg905

b:29.9
occ:1.00
OE1 A:GLU55 1.9 33.5 1.0
O2B A:ATP904 2.1 98.1 1.0
NE2 A:HIS53 2.4 35.8 1.0
CD2 A:HIS53 2.6 35.8 1.0
CD A:GLU55 2.8 33.5 1.0
ND2 A:ASN621 2.9 30.2 1.0
OE2 A:GLU55 3.0 33.5 1.0
O1A A:ATP904 3.1 97.4 1.0
O A:THR619 3.2 33.6 1.0
O3G A:ATP904 3.4 98.7 1.0
PB A:ATP904 3.6 98.1 1.0
CE1 A:HIS53 3.6 35.8 1.0
PA A:ATP904 3.7 97.4 1.0
O2A A:ATP904 3.8 97.4 1.0
CG A:HIS53 4.0 35.8 1.0
O3A A:ATP904 4.1 97.7 1.0
CG A:GLU55 4.2 33.5 1.0
CG A:ASN621 4.2 30.2 1.0
C A:THR619 4.3 33.6 1.0
ND1 A:HIS53 4.4 35.8 1.0
O3B A:ATP904 4.5 98.4 1.0
PG A:ATP904 4.5 98.8 1.0
O1B A:ATP904 4.6 98.2 1.0
OG1 A:THR619 4.8 33.6 1.0
CB A:GLU55 4.8 33.5 1.0
CB A:THR619 4.9 33.6 1.0
CB A:ASN621 4.9 30.2 1.0
O2G A:ATP904 4.9 98.7 1.0
N A:ASN621 5.0 30.2 1.0
CA A:HIS620 5.0 31.3 1.0

Magnesium binding site 2 out of 2 in 7xa9

Go back to Magnesium Binding Sites List in 7xa9
Magnesium binding site 2 out of 2 in the Structure of Arabidopsis Thaliana Clca


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 2 of Structure of Arabidopsis Thaliana Clca within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Mg905

b:29.9
occ:1.00
OE1 B:GLU55 1.9 33.5 1.0
O2B B:ATP904 2.1 98.1 1.0
NE2 B:HIS53 2.4 35.8 1.0
CD2 B:HIS53 2.6 35.8 1.0
CD B:GLU55 2.8 33.5 1.0
ND2 B:ASN621 2.9 30.2 1.0
OE2 B:GLU55 3.0 33.5 1.0
O1A B:ATP904 3.1 97.4 1.0
O B:THR619 3.2 33.6 1.0
O3G B:ATP904 3.4 98.7 1.0
PB B:ATP904 3.6 98.1 1.0
CE1 B:HIS53 3.6 35.8 1.0
PA B:ATP904 3.7 97.4 1.0
O2A B:ATP904 3.8 97.4 1.0
CG B:HIS53 4.0 35.8 1.0
O3A B:ATP904 4.1 97.7 1.0
CG B:GLU55 4.2 33.5 1.0
CG B:ASN621 4.2 30.2 1.0
C B:THR619 4.3 33.6 1.0
ND1 B:HIS53 4.4 35.8 1.0
O3B B:ATP904 4.5 98.4 1.0
PG B:ATP904 4.5 98.8 1.0
O1B B:ATP904 4.6 98.2 1.0
OG1 B:THR619 4.8 33.6 1.0
CB B:GLU55 4.8 33.5 1.0
CB B:THR619 4.9 33.6 1.0
CB B:ASN621 4.9 30.2 1.0
O2G B:ATP904 4.9 98.7 1.0
N B:ASN621 5.0 30.2 1.0
CA B:HIS620 5.0 31.3 1.0

Reference:

J.He, M.Wang, S.Li, L.Chen, K.Zhang, J.She. Cryo-Em Structure of the Plant Nitrate Transporter Atclca Reveals Characteristics of the Anion-Binding Site and the Atp-Binding Pocket. J.Biol.Chem. V. 299 02833 2023.
ISSN: ESSN 1083-351X
PubMed: 36581207
DOI: 10.1016/J.JBC.2022.102833
Page generated: Thu Oct 3 11:52:23 2024

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