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Magnesium in PDB 4z5z: The 2.5-Angstrom Crystal Structure of Mg(2+)-Bound Pqqb From Pseudomonas Putida

Protein crystallography data

The structure of The 2.5-Angstrom Crystal Structure of Mg(2+)-Bound Pqqb From Pseudomonas Putida, PDB code: 4z5z 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) 23.89 / 2.54
Space group P 43 21 2
Cell size a, b, c (Å), α, β, γ (°) 86.150, 86.150, 106.959, 90.00, 90.00, 90.00
R / Rfree (%) 18.8 / 22.4

Other elements in 4z5z:

The structure of The 2.5-Angstrom Crystal Structure of Mg(2+)-Bound Pqqb From Pseudomonas Putida also contains other interesting chemical elements:

Zinc (Zn) 1 atom

Magnesium Binding Sites:

The binding sites of Magnesium atom in the The 2.5-Angstrom Crystal Structure of Mg(2+)-Bound Pqqb From Pseudomonas Putida (pdb code 4z5z). This binding sites where shown within 5.0 Angstroms radius around Magnesium atom.
In total only one binding site of Magnesium was determined in the The 2.5-Angstrom Crystal Structure of Mg(2+)-Bound Pqqb From Pseudomonas Putida, PDB code: 4z5z:

Magnesium binding site 1 out of 1 in 4z5z

Go back to Magnesium Binding Sites List in 4z5z
Magnesium binding site 1 out of 1 in the The 2.5-Angstrom Crystal Structure of Mg(2+)-Bound Pqqb From Pseudomonas Putida


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of The 2.5-Angstrom Crystal Structure of Mg(2+)-Bound Pqqb From Pseudomonas Putida within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg402

b:58.1
occ:1.00
O2 A:MLT403 1.9 76.7 1.0
OD2 A:ASP92 2.0 56.9 1.0
NE2 A:HIS269 2.8 40.8 1.0
CG A:ASP92 2.9 54.5 1.0
C1 A:MLT403 2.9 77.5 1.0
O3 A:MLT403 3.0 82.7 1.0
C2 A:MLT403 3.3 80.4 1.0
OD1 A:ASP92 3.4 58.3 1.0
C3 A:MLT403 3.4 77.1 1.0
N A:GLY11 3.6 36.3 1.0
CE1 A:HIS269 3.7 39.9 1.0
CD2 A:HIS269 3.8 40.0 1.0
CB A:ASP92 3.9 45.9 1.0
O1 A:MLT403 4.0 72.3 1.0
CA A:GLY11 4.1 38.1 1.0
OE1 A:GLN90 4.3 59.7 1.0
C A:ALA10 4.6 35.3 1.0
NE2 A:HIS93 4.7 60.9 1.0
CA A:ALA10 4.8 35.2 1.0
CE1 A:HIS93 4.8 60.4 1.0
ND1 A:HIS269 4.9 39.6 1.0
C4 A:MLT403 4.9 73.9 1.0
CG A:HIS269 4.9 37.2 1.0
CB A:ALA10 5.0 32.3 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: Sat Sep 28 23:56:29 2024

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