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Magnesium in PDB 6qta: Crystal Structure of REA1-Midas/RSA4-Ubl Complex From Chaetomium Thermophilum

Protein crystallography data

The structure of Crystal Structure of REA1-Midas/RSA4-Ubl Complex From Chaetomium Thermophilum, PDB code: 6qta was solved by Y.L.Ahmed, M.Thoms, E.Hurt, I.Sinning, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 36.58 / 1.89
Space group P 43 21 2
Cell size a, b, c (Å), α, β, γ (°) 115.675, 115.675, 74.623, 90.00, 90.00, 90.00
R / Rfree (%) 17.6 / 21.1

Magnesium Binding Sites:

The binding sites of Magnesium atom in the Crystal Structure of REA1-Midas/RSA4-Ubl Complex From Chaetomium Thermophilum (pdb code 6qta). 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 REA1-Midas/RSA4-Ubl Complex From Chaetomium Thermophilum, PDB code: 6qta:

Magnesium binding site 1 out of 1 in 6qta

Go back to Magnesium Binding Sites List in 6qta
Magnesium binding site 1 out of 1 in the Crystal Structure of REA1-Midas/RSA4-Ubl Complex From Chaetomium Thermophilum


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 REA1-Midas/RSA4-Ubl Complex From Chaetomium Thermophilum within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg5101

b:25.4
occ:1.00
O A:HOH5221 2.1 21.7 1.0
OG1 A:THR4863 2.1 18.5 1.0
OE1 B:GLU117 2.1 23.6 1.0
OG A:SER4789 2.2 19.9 1.0
O A:HOH5243 2.2 22.3 1.0
OG A:SER4791 2.3 22.4 1.0
CD B:GLU117 3.0 26.5 1.0
CB A:SER4789 3.2 20.1 1.0
CB A:SER4791 3.2 22.0 1.0
OE2 B:GLU117 3.3 25.9 1.0
CB A:THR4863 3.3 16.9 1.0
CG2 A:THR4863 3.7 21.5 1.0
N A:SER4791 4.0 20.8 1.0
OD1 A:ASP4787 4.1 23.0 1.0
O A:LEU4904 4.2 24.3 1.0
CA A:SER4791 4.2 21.3 1.0
OD2 A:ASP4902 4.2 19.7 1.0
OD1 A:ASP4902 4.2 21.6 1.0
OD2 A:ASP4787 4.3 22.2 1.0
O B:HOH222 4.4 25.6 1.0
CG B:GLU117 4.5 24.8 1.0
CA A:THR4863 4.5 18.8 1.0
CA A:SER4789 4.5 19.0 1.0
C A:SER4789 4.6 24.7 1.0
CG A:ASP4787 4.6 25.5 1.0
SD A:MET4792 4.7 0.2 1.0
CG A:ASP4902 4.7 22.1 1.0
N A:THR4863 4.8 21.5 1.0
N A:SER4790 4.9 24.1 1.0
N A:MET4792 4.9 21.2 1.0
C A:SER4791 4.9 22.0 1.0
O3 A:GOL5105 4.9 36.4 1.0

Reference:

Y.L.Ahmed, M.Thoms, V.Mitterer, I.Sinning, E.Hurt. Crystal Structures of REA1-Midas Bound to Its Ribosome Assembly Factor Ligands Resembling Integrin-Ligand-Type Complexes. Nat Commun V. 10 3050 2019.
ISSN: ESSN 2041-1723
PubMed: 31296859
DOI: 10.1038/S41467-019-10922-6
Page generated: Tue Oct 1 15:35:39 2024

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