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Magnesium in PDB 7bjv: Crystal Structure of the Ligand-Binding Domains of the Heterodimer Ecr/Usp Bound to the Synthetic Agonist BYI09181

Protein crystallography data

The structure of Crystal Structure of the Ligand-Binding Domains of the Heterodimer Ecr/Usp Bound to the Synthetic Agonist BYI09181, PDB code: 7bjv was solved by C.Browning, A.G.Mcewen, I.M.L.Billas, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 49.79 / 3.05
Space group P 32 2 1
Cell size a, b, c (Å), α, β, γ (°) 147.035, 147.035, 162.306, 90, 90, 120
R / Rfree (%) 19.6 / 24.7

Magnesium Binding Sites:

The binding sites of Magnesium atom in the Crystal Structure of the Ligand-Binding Domains of the Heterodimer Ecr/Usp Bound to the Synthetic Agonist BYI09181 (pdb code 7bjv). 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 the Ligand-Binding Domains of the Heterodimer Ecr/Usp Bound to the Synthetic Agonist BYI09181, PDB code: 7bjv:

Magnesium binding site 1 out of 1 in 7bjv

Go back to Magnesium Binding Sites List in 7bjv
Magnesium binding site 1 out of 1 in the Crystal Structure of the Ligand-Binding Domains of the Heterodimer Ecr/Usp Bound to the Synthetic Agonist BYI09181


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 the Ligand-Binding Domains of the Heterodimer Ecr/Usp Bound to the Synthetic Agonist BYI09181 within 5.0Å range:
probe atom residue distance (Å) B Occ
D:Mg602

b:46.5
occ:1.00
O D:GLY356 2.5 72.9 1.0
C D:GLY356 3.2 64.7 1.0
CD2 D:TYR304 3.7 52.3 1.0
O D:PHE353 3.8 78.0 1.0
CG D:TYR304 3.8 62.8 1.0
CA D:GLY356 3.9 77.0 1.0
N D:LEU357 4.0 66.9 1.0
CB D:TYR304 4.0 68.1 1.0
CD1 D:LEU357 4.0 59.1 1.0
CD D:ARG300 4.1 53.4 1.0
CA D:LEU357 4.2 69.1 1.0
CE2 D:TYR304 4.3 60.9 1.0
CD1 D:TYR304 4.5 62.1 1.0
CD1 D:PHE353 4.6 57.7 1.0
CE1 D:PHE353 4.6 56.4 1.0
CG D:ARG300 4.6 64.1 1.0
N D:GLY356 4.8 71.0 1.0
NH1 D:ARG300 4.8 54.8 1.0
C D:PHE353 4.8 71.9 1.0
CZ D:TYR304 5.0 50.7 1.0
CD D:PRO358 5.0 63.1 1.0
CB D:LEU357 5.0 54.1 1.0

Reference:

C.Browning, A.G.Mcewen, K.Mori, T.Yokoi, D.Moras, Y.Nakagawa, I.M.L.Billas. Nonsteroidal Ecdysone Receptor Agonists Use A Water Channel For Binding to the Ecdysone Receptor Complex Ecr/Usp. J Pestic Sci V. 46 88 2021.
ISSN: ISSN 1348-589X
PubMed: 33746550
DOI: 10.1584/JPESTICS.D20-095
Page generated: Wed Oct 2 10:27:48 2024

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