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Magnesium in PDB 6iux: Crystal Structure of A Hydrolase Protein

Enzymatic activity of Crystal Structure of A Hydrolase Protein

All present enzymatic activity of Crystal Structure of A Hydrolase Protein:
3.2.2.19;

Protein crystallography data

The structure of Crystal Structure of A Hydrolase Protein, PDB code: 6iux was solved by X.H.Liu, X.C.Yu, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 26.01 / 1.20
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 45.680, 52.919, 141.240, 90.00, 90.00, 90.00
R / Rfree (%) 15.9 / 18.3

Magnesium Binding Sites:

The binding sites of Magnesium atom in the Crystal Structure of A Hydrolase Protein (pdb code 6iux). 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 Crystal Structure of A Hydrolase Protein, PDB code: 6iux:

Magnesium binding site 1 out of 1 in 6iux

Go back to Magnesium Binding Sites List in 6iux
Magnesium binding site 1 out of 1 in the Crystal Structure of A Hydrolase Protein


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Crystal Structure of A Hydrolase Protein within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg401

b:12.1
occ:1.00
OD2 A:ASP304 2.2 21.9 1.0
OD1 A:ASP56 2.3 14.3 1.0
O A:HOH586 2.3 21.3 1.0
OD1 A:ASP55 2.3 14.5 1.0
O3D A:AR6402 2.5 19.1 1.0
O1D A:AR6402 2.5 17.0 1.0
O2D A:AR6402 2.7 23.5 1.0
OG A:SER54 2.8 12.9 1.0
CG A:ASP304 3.2 14.3 1.0
CG A:ASP55 3.4 14.6 1.0
C2D A:AR6402 3.4 21.1 1.0
C1D A:AR6402 3.4 15.9 1.0
CG A:ASP56 3.5 11.8 1.0
C3D A:AR6402 3.5 19.4 1.0
OD1 A:ASP304 3.6 19.1 1.0
CB A:SER54 3.6 13.4 1.0
OD2 A:ASP55 3.8 16.4 1.0
N A:ASP56 4.1 10.2 1.0
OD2 A:ASP56 4.2 14.7 1.0
OE1 A:GLU25 4.2 12.6 0.5
N A:ASP55 4.2 11.5 1.0
OE2 A:GLU25 4.3 11.4 0.5
O A:ALA98 4.3 14.3 1.0
O4D A:AR6402 4.3 19.7 1.0
C4D A:AR6402 4.4 16.6 1.0
O A:ARG97 4.4 13.2 1.0
OG A:SER305 4.4 13.8 1.0
CB A:ASP304 4.4 9.9 1.0
CB A:ASP56 4.5 12.7 1.0
CD A:GLU25 4.5 10.4 0.5
CB A:ASP55 4.6 12.8 1.0
OD1 A:ASP15 4.7 14.2 1.0
CA A:ASP55 4.8 9.8 1.0
CA A:SER54 4.8 12.1 1.0
CA A:ASP56 4.8 10.0 1.0
OE2 A:GLU25 4.9 16.4 0.5
C A:ASP55 4.9 12.6 1.0
C A:SER54 4.9 9.7 1.0

Reference:

X.H.Liu, X.C.Yu. Crystal Structure of Protein To Be Published.
Page generated: Tue Oct 1 04:30:37 2024

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