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Magnesium in PDB 7lwb: Crystal Structure of Phospho-RAB8A with the RH2 Domain (117-165) of RILPL2

Protein crystallography data

The structure of Crystal Structure of Phospho-RAB8A with the RH2 Domain (117-165) of RILPL2, PDB code: 7lwb was solved by D.Waschbusch, A.R.Khan, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 46.26 / 1.90
Space group C 2 2 21
Cell size a, b, c (Å), α, β, γ (°) 62.773, 68.43, 128.1, 90, 90, 90
R / Rfree (%) 21.9 / 26.7

Magnesium Binding Sites:

The binding sites of Magnesium atom in the Crystal Structure of Phospho-RAB8A with the RH2 Domain (117-165) of RILPL2 (pdb code 7lwb). 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 Phospho-RAB8A with the RH2 Domain (117-165) of RILPL2, PDB code: 7lwb:

Magnesium binding site 1 out of 1 in 7lwb

Go back to Magnesium Binding Sites List in 7lwb
Magnesium binding site 1 out of 1 in the Crystal Structure of Phospho-RAB8A with the RH2 Domain (117-165) of RILPL2


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 Phospho-RAB8A with the RH2 Domain (117-165) of RILPL2 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg901

b:37.0
occ:1.00
OG1 A:THR22 2.0 57.1 1.0
O3G A:GTP900 2.0 40.1 1.0
O2B A:GTP900 2.0 38.9 1.0
O A:HOH1010 2.1 38.9 1.0
OG1 A:THR40 2.1 55.1 1.0
O A:HOH1027 2.2 37.0 1.0
CB A:THR40 3.2 49.6 1.0
PG A:GTP900 3.2 41.6 1.0
CB A:THR22 3.2 52.0 1.0
PB A:GTP900 3.3 42.2 1.0
O3B A:GTP900 3.4 42.9 1.0
N A:THR40 3.7 45.2 1.0
N A:THR22 3.8 45.2 1.0
OD2 A:ASP63 4.0 44.4 1.0
O2G A:GTP900 4.0 41.5 1.0
CA A:THR40 4.0 46.2 1.0
CA A:THR22 4.1 47.2 1.0
O A:HOH1006 4.1 38.6 1.0
O3A A:GTP900 4.2 44.9 1.0
CG2 A:THR22 4.2 52.8 1.0
O1B A:GTP900 4.3 40.8 1.0
O1G A:GTP900 4.3 41.4 1.0
O2A A:GTP900 4.3 46.9 1.0
CG2 A:THR40 4.3 49.1 1.0
OD1 A:ASP63 4.4 43.5 1.0
O A:THR64 4.5 40.9 1.0
CG A:ASP63 4.5 43.7 1.0
PA A:GTP900 4.6 47.6 1.0
O1A A:GTP900 4.6 47.2 1.0
C A:SER39 4.7 46.0 1.0
O A:ILE38 4.7 46.9 1.0
CA A:SER39 4.9 46.1 1.0
C A:LYS21 4.9 46.5 1.0
CB A:LYS21 5.0 46.9 1.0

Reference:

D.Waschbusch, E.Purlyte, A.R.Khan. Dual Arginine Recognition of LRRK2 Phosphorylated Rab Gtpases Biophys.J. 2021.
ISSN: ESSN 1542-0086
Page generated: Wed Oct 2 23:35:00 2024

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