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Vanadium in PDB 8wtn: Cryo-Em Structure of Jasmonic Acid Transporter ABCG16 in Occluded Conformation

Vanadium Binding Sites:

The binding sites of Vanadium atom in the Cryo-Em Structure of Jasmonic Acid Transporter ABCG16 in Occluded Conformation (pdb code 8wtn). This binding sites where shown within 5.0 Angstroms radius around Vanadium atom.
In total 2 binding sites of Vanadium where determined in the Cryo-Em Structure of Jasmonic Acid Transporter ABCG16 in Occluded Conformation, PDB code: 8wtn:
Jump to Vanadium binding site number: 1; 2;

Vanadium binding site 1 out of 2 in 8wtn

Go back to Vanadium Binding Sites List in 8wtn
Vanadium binding site 1 out of 2 in the Cryo-Em Structure of Jasmonic Acid Transporter ABCG16 in Occluded Conformation


Mono view


Stereo pair view

A full contact list of Vanadium with other atoms in the V binding site number 1 of Cryo-Em Structure of Jasmonic Acid Transporter ABCG16 in Occluded Conformation within 5.0Å range:
probe atom residue distance (Å) B Occ
A:V802

b:82.6
occ:1.00
V A:VO4802 0.0 82.6 1.0
O3B A:ADP801 1.3 72.3 1.0
O4 A:VO4802 1.9 82.6 1.0
O1 A:VO4802 1.9 82.6 1.0
O3 A:VO4802 1.9 82.6 1.0
O2 A:VO4802 1.9 82.6 1.0
PB A:ADP801 2.4 72.3 1.0
O1B A:ADP801 2.6 72.3 1.0
O3A A:ADP801 3.4 72.3 1.0
O2B A:ADP801 3.5 72.3 1.0
NZ A:LYS131 3.9 63.1 1.0
N A:GLY128 4.0 69.7 1.0
C A:SER127 4.1 70.4 1.0
O A:ALA126 4.2 70.0 1.0
CA A:SER127 4.2 70.4 1.0
OE2 A:GLU257 4.2 54.0 1.0
OG A:SER132 4.4 62.2 1.0
NE2 A:HIS289 4.6 66.3 1.0
O A:SER127 4.8 70.4 1.0
PA A:ADP801 4.9 72.3 1.0
CA A:GLY128 4.9 69.7 1.0
CE1 A:HIS289 5.0 66.3 1.0

Vanadium binding site 2 out of 2 in 8wtn

Go back to Vanadium Binding Sites List in 8wtn
Vanadium binding site 2 out of 2 in the Cryo-Em Structure of Jasmonic Acid Transporter ABCG16 in Occluded Conformation


Mono view


Stereo pair view

A full contact list of Vanadium with other atoms in the V binding site number 2 of Cryo-Em Structure of Jasmonic Acid Transporter ABCG16 in Occluded Conformation within 5.0Å range:
probe atom residue distance (Å) B Occ
B:V802

b:82.8
occ:1.00
V B:VO4802 0.0 82.8 1.0
O3B B:ADP801 1.3 72.0 1.0
O4 B:VO4802 1.9 82.8 1.0
O1 B:VO4802 1.9 82.8 1.0
O3 B:VO4802 1.9 82.8 1.0
O2 B:VO4802 1.9 82.8 1.0
PB B:ADP801 2.4 72.0 1.0
O1B B:ADP801 2.6 72.0 1.0
O3A B:ADP801 3.4 72.0 1.0
O2B B:ADP801 3.5 72.0 1.0
NZ B:LYS131 3.9 63.2 1.0
N B:GLY128 4.0 70.0 1.0
C B:SER127 4.1 70.7 1.0
O B:ALA126 4.2 69.9 1.0
CA B:SER127 4.2 70.7 1.0
OE2 B:GLU257 4.2 54.0 1.0
OG B:SER132 4.4 62.2 1.0
NE2 B:HIS289 4.6 66.2 1.0
O B:SER127 4.8 70.7 1.0
PA B:ADP801 4.9 72.0 1.0
CA B:GLY128 4.9 70.0 1.0
CE1 B:HIS289 5.0 66.2 1.0

Reference:

X.Huang, N.An, X.Zhang, P.Zhang. Cryo-Em Structure and Molecular Mechanism of the Jasmonic Acid Transporter ABCG16 To Be Published.
Page generated: Thu Oct 31 23:17:50 2024

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