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Magnesium in PDB 3gj3: Crystal Structure of Human Rangdp-NUP153ZNF2 Complex

Protein crystallography data

The structure of Crystal Structure of Human Rangdp-NUP153ZNF2 Complex, PDB code: 3gj3 was solved by J.R.Partridge, T.U.Schwartz, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 33.30 / 1.79
Space group P 21 21 2
Cell size a, b, c (Å), α, β, γ (°) 59.709, 80.236, 57.960, 90.00, 90.00, 90.00
R / Rfree (%) 16.1 / 19.4

Other elements in 3gj3:

The structure of Crystal Structure of Human Rangdp-NUP153ZNF2 Complex also contains other interesting chemical elements:

Zinc (Zn) 1 atom

Magnesium Binding Sites:

The binding sites of Magnesium atom in the Crystal Structure of Human Rangdp-NUP153ZNF2 Complex (pdb code 3gj3). 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 Human Rangdp-NUP153ZNF2 Complex, PDB code: 3gj3:

Magnesium binding site 1 out of 1 in 3gj3

Go back to Magnesium Binding Sites List in 3gj3
Magnesium binding site 1 out of 1 in the Crystal Structure of Human Rangdp-NUP153ZNF2 Complex


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 Human Rangdp-NUP153ZNF2 Complex within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg301

b:20.8
occ:1.00
O1B A:GDP302 2.1 18.0 1.0
O A:HOH445 2.1 19.1 1.0
OG1 A:THR24 2.2 17.0 1.0
O A:HOH442 2.2 18.6 1.0
O A:HOH444 2.2 20.2 1.0
O A:HOH443 2.2 21.0 1.0
CB A:THR24 3.2 18.0 1.0
PB A:GDP302 3.2 21.2 1.0
O2B A:GDP302 3.4 21.2 1.0
N A:THR24 3.8 15.0 1.0
CA A:THR24 4.1 16.6 1.0
OD1 A:ASP65 4.1 18.8 1.0
OD2 A:ASP65 4.1 20.0 1.0
O3B A:GDP302 4.2 17.8 1.0
OG1 A:THR66 4.2 19.6 1.0
O A:THR66 4.2 19.5 1.0
O2A A:GDP302 4.2 22.1 1.0
O A:HOH240 4.3 54.5 1.0
CG2 A:THR24 4.3 20.1 1.0
OE2 A:GLU70 4.4 22.3 1.0
O3A A:GDP302 4.4 19.9 1.0
O A:HOH452 4.4 46.0 1.0
O A:HOH453 4.4 51.6 1.0
CG A:ASP65 4.5 20.5 1.0
PA A:GDP302 4.6 20.8 1.0
O1A A:GDP302 4.7 23.1 1.0
N A:GLY68 4.8 21.0 1.0
CB A:LYS23 4.8 15.3 1.0
NZ A:LYS23 4.8 21.1 1.0
O A:HOH282 4.8 54.1 1.0
C A:LYS23 4.9 16.4 1.0
C A:THR66 4.9 18.0 1.0
CE A:LYS23 4.9 19.5 1.0

Reference:

J.R.Partridge, T.U.Schwartz. Crystallographic and Biochemical Analysis of the Ran-Binding Zinc Finger Domain. J.Mol.Biol. V. 391 375 2009.
ISSN: ISSN 0022-2836
PubMed: 19505478
DOI: 10.1016/J.JMB.2009.06.011
Page generated: Wed Aug 14 14:47:36 2024

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