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Magnesium in PDB 3wnb: Crystal Structure of Ef-Pyl in Complex with Gmppnp

Protein crystallography data

The structure of Crystal Structure of Ef-Pyl in Complex with Gmppnp, PDB code: 3wnb was solved by T.Yanagisawa, R.Ishii, R.Fukunaga, T.Sengoku, S.Yokoyama, Riken Structuralgenomics/Proteomics Initiative (Rsgi), with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 19.88 / 1.70
Space group P 21 21 2
Cell size a, b, c (Å), α, β, γ (°) 62.061, 108.703, 58.315, 90.00, 90.00, 90.00
R / Rfree (%) 18.9 / 23.3

Magnesium Binding Sites:

The binding sites of Magnesium atom in the Crystal Structure of Ef-Pyl in Complex with Gmppnp (pdb code 3wnb). 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 Ef-Pyl in Complex with Gmppnp, PDB code: 3wnb:

Magnesium binding site 1 out of 1 in 3wnb

Go back to Magnesium Binding Sites List in 3wnb
Magnesium binding site 1 out of 1 in the Crystal Structure of Ef-Pyl in Complex with Gmppnp


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 Ef-Pyl in Complex with Gmppnp within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg402

b:29.1
occ:1.00
O A:HOH895 1.9 28.0 1.0
OG1 A:THR15 2.8 15.6 1.0
O1B A:GNP401 3.0 41.9 1.0
O3G A:GNP401 3.0 48.7 1.0
OD1 A:ASP46 3.2 19.4 1.0
CZ A:ARG14 3.3 26.9 1.0
NH1 A:ARG14 3.5 26.7 1.0
NH2 A:ARG14 3.6 30.1 1.0
NE A:ARG14 3.6 26.2 1.0
CA A:HIS48 3.6 18.0 1.0
O A:HOH506 3.7 31.3 1.0
CB A:HIS48 3.8 18.7 1.0
OD2 A:ASP46 3.9 16.4 1.0
CB A:ARG14 3.9 13.1 1.0
CG A:ASP46 4.0 18.3 1.0
PB A:GNP401 4.0 42.1 1.0
N A:THR15 4.0 13.3 1.0
CB A:THR15 4.1 13.0 1.0
CD A:ARG14 4.2 22.0 1.0
O A:HOH896 4.2 31.0 1.0
PG A:GNP401 4.2 47.6 1.0
O2B A:GNP401 4.3 40.5 1.0
O A:HIS48 4.4 18.6 1.0
C A:HIS48 4.5 18.0 1.0
CA A:THR15 4.5 13.2 1.0
N3B A:GNP401 4.5 45.3 1.0
N A:HIS48 4.5 17.4 1.0
O A:ALA47 4.6 16.2 1.0
O2G A:GNP401 4.7 48.1 1.0
CG A:ARG14 4.7 17.7 1.0
C A:ARG14 4.8 12.6 1.0
C A:ALA47 4.8 16.4 1.0
CA A:ARG14 4.9 13.2 1.0

Reference:

T.Yanagisawa, R.Ishii, R.Fukunaga, T.Sengoku, S.Yokoyama. Crystal Structures of Ef-Pyl, An Ef-Tu/Selb/AIF2GAMMA-Like Translation Factor From Methanosarcina Mazei, in the Gtp-Bound, Gdp-Bound, and Apo Forms To Be Published.
Page generated: Mon Aug 11 04:54:55 2025

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