Atomistry » Vanadium » PDB 6raj-7q0u » 7ch8
Atomistry »
  Vanadium »
    PDB 6raj-7q0u »
      7ch8 »

Vanadium in PDB 7ch8: Cryo-Em Structure of P.Aeruginosa Mlafebd with Adp-V

Other elements in 7ch8:

The structure of Cryo-Em Structure of P.Aeruginosa Mlafebd with Adp-V also contains other interesting chemical elements:

Magnesium (Mg) 2 atoms

Vanadium Binding Sites:

The binding sites of Vanadium atom in the Cryo-Em Structure of P.Aeruginosa Mlafebd with Adp-V (pdb code 7ch8). 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 P.Aeruginosa Mlafebd with Adp-V, PDB code: 7ch8:
Jump to Vanadium binding site number: 1; 2;

Vanadium binding site 1 out of 2 in 7ch8

Go back to Vanadium Binding Sites List in 7ch8
Vanadium binding site 1 out of 2 in the Cryo-Em Structure of P.Aeruginosa Mlafebd with Adp-V


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 P.Aeruginosa Mlafebd with Adp-V within 5.0Å range:
probe atom residue distance (Å) B Occ
I:V301

b:79.1
occ:1.00
VG I:AD9301 0.0 79.1 1.0
O2G I:AD9301 1.5 79.1 1.0
O3G I:AD9301 1.5 79.1 1.0
O1G I:AD9301 1.5 79.1 1.0
O3B I:AD9301 1.6 79.1 1.0
MG I:MG302 2.6 88.0 1.0
PB I:AD9301 2.8 79.1 1.0
O2B I:AD9301 3.1 79.1 1.0
O3A I:AD9301 3.4 79.1 1.0
CE I:LYS47 4.0 66.5 1.0
O1B I:AD9301 4.0 79.1 1.0
OG1 I:THR48 4.1 63.5 1.0
CE1 I:HIS203 4.2 64.2 1.0
O I:SER43 4.3 69.5 1.0
NZ I:LYS47 4.5 66.5 1.0
CB I:THR48 4.7 63.5 1.0
CA I:SER43 4.7 69.5 1.0
NE2 I:HIS203 4.9 64.2 1.0
PA I:AD9301 5.0 79.1 1.0

Vanadium binding site 2 out of 2 in 7ch8

Go back to Vanadium Binding Sites List in 7ch8
Vanadium binding site 2 out of 2 in the Cryo-Em Structure of P.Aeruginosa Mlafebd with Adp-V


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 P.Aeruginosa Mlafebd with Adp-V within 5.0Å range:
probe atom residue distance (Å) B Occ
J:V301

b:76.5
occ:1.00
VG J:AD9301 0.0 76.5 1.0
O3G J:AD9301 1.5 76.5 1.0
O2G J:AD9301 1.5 76.5 1.0
O1G J:AD9301 1.5 76.5 1.0
O3B J:AD9301 1.6 76.5 1.0
MG J:MG302 2.6 67.8 1.0
PB J:AD9301 2.8 76.5 1.0
O2B J:AD9301 3.0 76.5 1.0
O3A J:AD9301 3.3 76.5 1.0
NZ J:LYS47 3.6 64.1 1.0
O1B J:AD9301 4.0 76.5 1.0
N J:GLY44 4.1 71.1 1.0
CE J:LYS47 4.7 64.1 1.0
CA J:SER43 4.7 66.3 1.0
OG1 J:THR48 4.8 59.5 1.0
CD J:LYS47 4.8 64.1 1.0
C J:SER43 4.8 66.3 1.0
PA J:AD9301 4.9 76.5 1.0
CA J:GLY44 4.9 71.1 1.0
CB J:SER43 4.9 66.3 1.0

Reference:

C.Zhou, H.Shi, M.Zhang, L.Zhou, L.Xiao, S.Feng, W.Im, M.Zhou, X.Zhang, Y.Huang. Structural Insight Into Phospholipid Transport By the Mlafebd Complex From P. Aeruginosa. J.Mol.Biol. V. 433 66986 2021.
ISSN: ESSN 1089-8638
PubMed: 33845086
DOI: 10.1016/J.JMB.2021.166986
Page generated: Fri Nov 5 16:16:16 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