Magnesium in PDB 1ijf: Nucleotide Exchange Mechanisms in the EEF1A-EEF1BA Complex

The structure of Nucleotide Exchange Mechanisms in the EEF1A-EEF1BA Complex, PDB code: 1ijf was solved by G.R.Andersen, L.Valente, L.Pedersen, T.G.Kinzy, J.Nyborg, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	13.99 / 3.00
Space group	P 21 21 21
Cell size a, b, c (Å), α, β, γ (°)	64.247, 91.728, 92.713, 90.00, 90.00, 90.00
R / Rfree (%)	25 / 26

The binding sites of Magnesium atom in the Nucleotide Exchange Mechanisms in the EEF1A-EEF1BA Complex (pdb code 1ijf). 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 Nucleotide Exchange Mechanisms in the EEF1A-EEF1BA Complex, PDB code: 1ijf:

Magnesium binding site 1 out of 1 in the Nucleotide Exchange Mechanisms in the EEF1A-EEF1BA Complex


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Nucleotide Exchange Mechanisms in the EEF1A-EEF1BA Complex within 5.0Å range: probe atom residue distance (Å) B Occ B:Mg508 b:23.2 occ:1.00 O2A A:GDP507 2.2 38.0 1.0 PA A:GDP507 3.1 37.1 1.0 O1A A:GDP507 3.2 35.6 1.0 NZ B:LYS1205 3.6 13.0 1.0 O A:VAL16 3.8 15.9 1.0 O5' A:GDP507 3.9 35.1 1.0 C5' A:GDP507 4.4 32.3 1.0 O3A A:GDP507 4.4 34.1 1.0 CE B:LYS1205 4.6 10.6 1.0 O B:LEU1206 4.9 17.0 1.0 C A:VAL16 4.9 15.1 1.0

G.R.Andersen, L.Valente, L.Pedersen, T.G.Kinzy, J.Nyborg. Crystal Structures of Nucleotide Exchange Intermediates in the EEF1A-EEF1BALPHA Complex. Nat.Struct.Biol. V. 8 531 2001.
ISSN: ISSN 1072-8368
PubMed: 11373622
DOI: 10.1038/88598