Atomistry » Cadmium » PDB 8i6l-8uf6 » 8prp
Atomistry »
  Cadmium »
    PDB 8i6l-8uf6 »
      8prp »

Cadmium in PDB 8prp: The Structure of NVBAGEL2 in the Presence of Cd(II)

Protein crystallography data

The structure of The Structure of NVBAGEL2 in the Presence of Cd(II), PDB code: 8prp was solved by L.Vandebroek, A.R.D.Voet, X.Y.Lee, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 31.70 / 2.82
Space group I 4 2 2
Cell size a, b, c (Å), α, β, γ (°) 54.97, 54.97, 109.6, 90, 90, 90
R / Rfree (%) 23 / 31.3

Cadmium Binding Sites:

The binding sites of Cadmium atom in the The Structure of NVBAGEL2 in the Presence of Cd(II) (pdb code 8prp). This binding sites where shown within 5.0 Angstroms radius around Cadmium atom.
In total 2 binding sites of Cadmium where determined in the The Structure of NVBAGEL2 in the Presence of Cd(II), PDB code: 8prp:
Jump to Cadmium binding site number: 1; 2;

Cadmium binding site 1 out of 2 in 8prp

Go back to Cadmium Binding Sites List in 8prp
Cadmium binding site 1 out of 2 in the The Structure of NVBAGEL2 in the Presence of Cd(II)


Mono view


Stereo pair view

A full contact list of Cadmium with other atoms in the Cd binding site number 1 of The Structure of NVBAGEL2 in the Presence of Cd(II) within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cd101

b:68.0
occ:0.50
NE2 A:HIS24 2.3 55.1 1.0
O A:HOH202 2.3 60.2 1.0
CD2 A:HIS24 3.2 53.7 1.0
CE1 A:HIS24 3.3 58.3 1.0
OG A:SER44 3.8 61.9 1.0
ND1 A:HIS24 4.4 59.1 1.0
CG A:HIS24 4.4 55.6 1.0
N A:SER44 4.4 48.3 1.0
O A:ASN22 4.5 48.4 1.0
CB A:SER44 4.7 47.3 1.0
CA A:GLY43 4.9 47.8 1.0
CA A:SER44 5.0 47.8 1.0

Cadmium binding site 2 out of 2 in 8prp

Go back to Cadmium Binding Sites List in 8prp
Cadmium binding site 2 out of 2 in the The Structure of NVBAGEL2 in the Presence of Cd(II)


Mono view


Stereo pair view

A full contact list of Cadmium with other atoms in the Cd binding site number 2 of The Structure of NVBAGEL2 in the Presence of Cd(II) within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cd102

b:72.5
occ:0.50
NE2 A:HIS64 1.9 60.5 1.0
CE1 A:HIS64 2.6 50.7 1.0
CD2 A:HIS64 3.1 52.2 1.0
ND1 A:HIS64 3.8 53.4 1.0
CG A:HIS64 4.1 49.2 1.0
O A:ASN62 4.4 47.7 1.0

Reference:

L.Vandebroek, A.R.D.Voet, X.Y.Lee. The Structure of NVBAGEL2 in the Presence of Cd(II) To Be Published.
Page generated: Sat Sep 28 18:30:27 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