Atomistry » Vanadium » PDB 7q0v-9f6c » 8wtn
Atomistry »
  Vanadium »
    PDB 7q0v-9f6c »
      8wtn »

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

Last articles

Zn in 9JYW
Zn in 9IR4
Zn in 9IR3
Zn in 9GMX
Zn in 9GMW
Zn in 9JEJ
Zn in 9ERF
Zn in 9ERE
Zn in 9EGV
Zn in 9EGW
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy