Atomistry » Sodium » PDB 4z50-4zls » 4z67
Atomistry »
  Sodium »
    PDB 4z50-4zls »
      4z67 »

Sodium in PDB 4z67: The 1.5-Angstrom Crystal Structure of Mn(2+)-Bound Pqqb From Pseudomonas Putida

Protein crystallography data

The structure of The 1.5-Angstrom Crystal Structure of Mn(2+)-Bound Pqqb From Pseudomonas Putida, PDB code: 4z67 was solved by X.Tu, C.M.Wilmot, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 29.35 / 1.50
Space group P 43 21 2
Cell size a, b, c (Å), α, β, γ (°) 86.327, 86.327, 107.064, 90.00, 90.00, 90.00
R / Rfree (%) 14.3 / 17.4

Other elements in 4z67:

The structure of The 1.5-Angstrom Crystal Structure of Mn(2+)-Bound Pqqb From Pseudomonas Putida also contains other interesting chemical elements:

Manganese (Mn) 1 atom
Zinc (Zn) 1 atom

Sodium Binding Sites:

The binding sites of Sodium atom in the The 1.5-Angstrom Crystal Structure of Mn(2+)-Bound Pqqb From Pseudomonas Putida (pdb code 4z67). This binding sites where shown within 5.0 Angstroms radius around Sodium atom.
In total only one binding site of Sodium was determined in the The 1.5-Angstrom Crystal Structure of Mn(2+)-Bound Pqqb From Pseudomonas Putida, PDB code: 4z67:

Sodium binding site 1 out of 1 in 4z67

Go back to Sodium Binding Sites List in 4z67
Sodium binding site 1 out of 1 in the The 1.5-Angstrom Crystal Structure of Mn(2+)-Bound Pqqb From Pseudomonas Putida


Mono view


Stereo pair view

A full contact list of Sodium with other atoms in the Na binding site number 1 of The 1.5-Angstrom Crystal Structure of Mn(2+)-Bound Pqqb From Pseudomonas Putida within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Na404

b:20.5
occ:0.67
O5 A:MLT402 2.3 28.3 0.8
O A:HOH517 2.3 35.6 1.0
O A:GLY11 2.3 17.6 1.0
OD1 A:ASN271 2.4 19.6 1.0
O A:HOH578 2.7 55.0 1.0
C A:GLY11 3.4 16.7 1.0
C4 A:MLT402 3.5 25.6 0.8
CG A:ASN271 3.5 17.9 1.0
N A:GLY11 3.7 15.3 1.0
O A:HOH585 3.8 16.8 1.0
CA A:GLY11 3.8 17.3 1.0
CB A:ALA10 4.0 17.4 1.0
O4 A:MLT402 4.0 20.9 0.8
ND2 A:ASN271 4.1 20.4 1.0
C A:ALA10 4.3 14.8 1.0
OE1 A:GLN16 4.3 17.5 1.0
CE A:MET229 4.5 46.6 1.0
N A:GLY12 4.5 15.7 1.0
CB A:ASN271 4.6 16.5 1.0
C3 A:MLT402 4.7 25.6 0.8
ND2 A:ASN272 4.7 16.9 1.0
O A:ALA10 4.8 15.8 1.0
CA A:ALA10 4.8 16.0 1.0

Reference:

X.Tu, C.M.Wilmot. Crystal Structures Reveal Metal-Binding Plasticity at the Active Site of Pqqb To Be Published.
Page generated: Mon Oct 7 19:37:48 2024

Last articles

Zn in 9JPJ
Zn in 9JP7
Zn in 9JPK
Zn in 9JPL
Zn in 9GN6
Zn in 9GN7
Zn in 9GKU
Zn in 9GKW
Zn in 9GKX
Zn in 9GL0
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy