Atomistry » Magnesium » PDB 1z6n-1zk2 » 1zd9
Atomistry »
  Magnesium »
    PDB 1z6n-1zk2 »
      1zd9 »

Magnesium in PDB 1zd9: Structure of Human Adp-Ribosylation Factor-Like 10B

Protein crystallography data

The structure of Structure of Human Adp-Ribosylation Factor-Like 10B, PDB code: 1zd9 was solved by J.Choe, A.Atanassova, C.Arrowsmith, A.Edwards, M.Sundstrom, A.Bochkarev, H.Park, Structural Genomics Consortium (Sgc), with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 36.05 / 1.70
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 61.731, 72.092, 36.416, 90.00, 90.00, 90.00
R / Rfree (%) 21.2 / 24.8

Magnesium Binding Sites:

The binding sites of Magnesium atom in the Structure of Human Adp-Ribosylation Factor-Like 10B (pdb code 1zd9). 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 Structure of Human Adp-Ribosylation Factor-Like 10B, PDB code: 1zd9:

Magnesium binding site 1 out of 1 in 1zd9

Go back to Magnesium Binding Sites List in 1zd9
Magnesium binding site 1 out of 1 in the Structure of Human Adp-Ribosylation Factor-Like 10B


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Structure of Human Adp-Ribosylation Factor-Like 10B within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg202

b:21.0
occ:1.00
OG1 A:THR33 2.2 14.2 1.0
O A:HOH382 2.2 27.7 1.0
O A:HOH400 2.3 22.0 1.0
O1B A:GDP201 2.3 15.2 1.0
O A:HOH337 2.3 20.3 1.0
O A:HOH322 2.5 23.4 1.0
CB A:THR33 3.3 14.7 1.0
PB A:GDP201 3.5 15.8 1.0
O3B A:GDP201 3.6 17.8 1.0
N A:THR33 4.0 14.1 1.0
O A:HOH352 4.2 21.8 1.0
CA A:THR33 4.2 14.4 1.0
O A:HOH314 4.3 20.6 1.0
OD2 A:ASP70 4.3 16.9 1.0
CG2 A:THR33 4.3 14.1 1.0
O2A A:GDP201 4.3 18.0 1.0
OD1 A:ASP70 4.5 16.9 1.0
O3A A:GDP201 4.6 15.4 1.0
O2B A:GDP201 4.6 13.9 1.0
O A:HOH348 4.6 25.1 1.0
O A:ILE49 4.7 35.9 1.0
OG1 A:THR51 4.7 31.1 1.0
PA A:GDP201 4.7 16.6 1.0
CA A:THR51 4.7 29.9 1.0
O A:HOH401 4.8 38.2 1.0
O1A A:GDP201 4.8 17.1 1.0
CG A:ASP70 4.8 15.0 1.0
O A:PRO50 4.9 32.6 1.0
CB A:LYS32 5.0 13.3 1.0

Reference:

A.Atanassova, J.Choe, C.Arrowsmith, A.Edwards, M.Sundstrom, A.Bochkarev, H.Park. Structure of Human Adp-Ribosylation Factor-Like 10B To Be Published.
Page generated: Mon Dec 14 07:11:48 2020

Last articles

Zn in 8WB0
Zn in 8WAX
Zn in 8WAU
Zn in 8WAZ
Zn in 8WAY
Zn in 8WAV
Zn in 8WAW
Zn in 8WAT
Zn in 8W7M
Zn in 8WD3
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy