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Magnesium in PDB 7ef6: Crystal Structure of Xanthosine Monophosphate Phosphatase in the Unliganded State

Protein crystallography data

The structure of Crystal Structure of Xanthosine Monophosphate Phosphatase in the Unliganded State, PDB code: 7ef6 was solved by S.Yang, S.Rhee, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 27.64 / 1.34
Space group P 1 21 1
Cell size a, b, c (Å), α, β, γ (°) 37.063, 55.276, 57.154, 90, 93.86, 90
R / Rfree (%) 19 / 22.6

Magnesium Binding Sites:

The binding sites of Magnesium atom in the Crystal Structure of Xanthosine Monophosphate Phosphatase in the Unliganded State (pdb code 7ef6). 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 Xanthosine Monophosphate Phosphatase in the Unliganded State, PDB code: 7ef6:

Magnesium binding site 1 out of 1 in 7ef6

Go back to Magnesium Binding Sites List in 7ef6
Magnesium binding site 1 out of 1 in the Crystal Structure of Xanthosine Monophosphate Phosphatase in the Unliganded State


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 Xanthosine Monophosphate Phosphatase in the Unliganded State within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg301

b:16.3
occ:1.00
O A:HOH470 2.0 18.4 1.0
OD2 A:ASP12 2.0 15.7 1.0
O A:HOH543 2.0 20.5 1.0
OD1 A:ASP184 2.1 15.3 1.0
O A:ASP14 2.1 15.9 1.0
O A:HOH451 2.1 16.7 1.0
CG A:ASP184 3.1 14.8 1.0
CG A:ASP12 3.1 13.2 1.0
C A:ASP14 3.3 14.6 1.0
OD2 A:ASP184 3.4 17.2 1.0
OD1 A:ASP12 3.4 13.7 1.0
OG1 A:THR16 4.1 15.6 1.0
CA A:ASP14 4.1 14.0 1.0
CB A:ASP15 4.1 16.6 1.0
OD1 A:ASP183 4.2 14.7 1.0
OD2 A:ASP15 4.3 17.6 1.0
N A:ASP14 4.3 13.4 1.0
N A:ASP15 4.3 13.1 1.0
CB A:ASP14 4.3 14.1 1.0
CB A:ASP12 4.4 13.4 1.0
O A:HOH443 4.4 20.9 1.0
CB A:ASP184 4.5 15.8 1.0
CA A:ASP15 4.5 15.2 1.0
N A:THR16 4.5 13.9 1.0
C A:ASP15 4.5 14.7 1.0
N A:ASP184 4.6 13.9 1.0
O A:HOH517 4.6 24.7 1.0
CG A:ASP15 4.7 18.5 1.0
O A:HOH556 4.8 9.9 1.0
CG A:ASP183 4.8 15.1 1.0
C A:LEU13 4.9 13.8 1.0
CB A:THR16 4.9 13.7 1.0

Reference:

S.Yang, S.Rhee. Crystal Structure of Xanthosine Monophosphate Phosphatase in the Unliganded State To Be Published.
Page generated: Wed Oct 2 20:37:15 2024

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