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Magnesium in PDB 2a9r: RR02-Rec Phosphate in the Active Site

Protein crystallography data

The structure of RR02-Rec Phosphate in the Active Site, PDB code: 2a9r was solved by A.Riboldi-Tunnicliffe, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 46.40 / 2.34
Space group C 2 2 21
Cell size a, b, c (Å), α, β, γ (°) 79.673, 92.829, 36.789, 90.00, 90.00, 90.00
R / Rfree (%) 19.8 / 24.6

Other elements in 2a9r:

The structure of RR02-Rec Phosphate in the Active Site also contains other interesting chemical elements:

Xenon (Xe) 1 atom

Magnesium Binding Sites:

The binding sites of Magnesium atom in the RR02-Rec Phosphate in the Active Site (pdb code 2a9r). 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 RR02-Rec Phosphate in the Active Site, PDB code: 2a9r:

Magnesium binding site 1 out of 1 in 2a9r

Go back to Magnesium Binding Sites List in 2a9r
Magnesium binding site 1 out of 1 in the RR02-Rec Phosphate in the Active Site


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of RR02-Rec Phosphate in the Active Site within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg121

b:43.0
occ:1.00
OG A:SER14 2.6 36.1 1.0
O A:ALA31 2.9 37.0 1.0
O A:ILE6 3.0 31.9 1.0
O A:ASP8 3.1 39.0 1.0
CB A:SER14 3.3 39.2 1.0
N A:ASP8 3.3 36.9 1.0
CB A:ASP8 3.6 40.0 1.0
C A:ILE6 3.7 32.6 1.0
N A:ALA31 3.7 35.4 1.0
CA A:ASP8 3.8 39.2 1.0
C A:ALA31 3.8 36.3 1.0
CE2 A:PHE32 3.8 37.2 1.0
CB A:THR30 3.8 34.1 1.0
C A:ASP8 3.8 40.4 1.0
CG2 A:ILE6 3.9 36.1 1.0
CD2 A:PHE32 4.0 36.2 1.0
CZ A:PHE32 4.0 38.2 1.0
C A:VAL7 4.1 33.9 1.0
CG2 A:THR30 4.1 34.0 1.0
CB A:ILE6 4.2 33.7 1.0
CA A:VAL7 4.2 33.0 1.0
N A:VAL7 4.3 32.7 1.0
CA A:THR30 4.3 34.1 1.0
CA A:SER14 4.3 38.6 1.0
CG A:PHE32 4.4 35.9 1.0
CE1 A:PHE32 4.5 37.6 1.0
CA A:ALA31 4.5 35.5 1.0
C A:THR30 4.5 35.0 1.0
CA A:ILE6 4.6 33.3 1.0
CD1 A:PHE32 4.6 38.2 1.0
N A:PHE32 4.7 36.7 1.0
O A:HOH123 4.8 35.6 1.0
CA A:PHE32 4.8 36.4 1.0
OG1 A:THR30 4.9 35.0 1.0

Reference:

A.Riboldi-Tunnicliffe, A.Riboldi-Tunnicliffe. N/A N/A.
Page generated: Mon Dec 14 07:14:53 2020

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