Magnesium in PDB 3kx2: Crystal Structure of PRP43P in Complex with Adp

The structure of Crystal Structure of PRP43P in Complex with Adp, PDB code: 3kx2 was solved by K.H.Nielsen, G.R.Andersen, Y.He, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	48.42 / 2.20
Space group	P 32 2 1
Cell size a, b, c (Å), α, β, γ (°)	118.152, 118.152, 253.601, 90.00, 90.00, 120.00
R / Rfree (%)	20.6 / 25

The binding sites of Magnesium atom in the Crystal Structure of PRP43P in Complex with Adp (pdb code 3kx2). This binding sites where shown within 5.0 Angstroms radius around Magnesium atom.
In total 2 binding sites of Magnesium where determined in the Crystal Structure of PRP43P in Complex with Adp, PDB code: 3kx2:
Jump to Magnesium binding site number: 1; 2;

Magnesium binding site 1 out of 2 in the Crystal Structure of PRP43P in Complex with Adp


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 PRP43P in Complex with Adp within 5.0Å range: probe atom residue distance (Å) B Occ B:Mg800 b:32.2 occ:1.00 OG1 B:THR123 2.2 25.2 1.0 O B:HOH901 2.2 30.5 1.0 O B:HOH903 2.2 23.3 1.0 O1B B:ADP1000 2.2 31.9 1.0 O B:HOH902 2.2 29.4 1.0 O B:HOH904 2.2 21.1 1.0 CB B:THR123 3.1 31.9 1.0 PB B:ADP1000 3.4 33.0 1.0 O2B B:ADP1000 3.7 28.4 1.0 O B:SER382 3.7 28.4 1.0 OE1 B:GLU216 4.0 25.2 1.0 O1A B:ADP1000 4.0 31.6 1.0 OD2 B:ASP215 4.0 25.6 1.0 N B:THR123 4.0 34.3 1.0 CG2 B:THR123 4.1 23.5 1.0 CA B:THR123 4.2 26.0 1.0 OD1 B:ASP215 4.3 25.4 1.0 O3A B:ADP1000 4.3 27.8 1.0 C B:SER382 4.4 26.5 1.0 CD B:GLU216 4.4 31.0 1.0 O B:HOH836 4.5 21.9 1.0 O B:THR381 4.5 28.1 1.0 O3B B:ADP1000 4.5 36.4 1.0 CG B:ASP215 4.5 32.9 1.0 CG B:GLU216 4.6 26.8 1.0 PA B:ADP1000 4.6 34.3 1.0 O B:HOH907 4.7 28.8 1.0 OE1 B:GLN147 4.7 25.6 1.0 CA B:SER382 4.9 33.2 1.0

Magnesium binding site 2 out of 2 in the Crystal Structure of PRP43P in Complex with Adp


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 2 of Crystal Structure of PRP43P in Complex with Adp within 5.0Å range: probe atom residue distance (Å) B Occ A:Mg800 b:31.4 occ:1.00 OG1 A:THR123 2.2 28.4 1.0 O A:HOH903 2.2 28.1 1.0 O A:HOH902 2.2 24.8 1.0 O1B A:ADP1000 2.2 32.8 1.0 O A:HOH901 2.2 22.2 1.0 O A:HOH904 2.2 28.0 1.0 CB A:THR123 3.2 33.2 1.0 PB A:ADP1000 3.4 32.2 1.0 O2B A:ADP1000 3.7 33.8 1.0 O A:SER382 3.7 27.7 1.0 OE1 A:GLU216 4.0 25.7 1.0 N A:THR123 4.0 31.9 1.0 OD2 A:ASP215 4.0 26.0 1.0 O1A A:ADP1000 4.0 34.4 1.0 CA A:THR123 4.2 29.2 1.0 CG2 A:THR123 4.2 28.7 1.0 OD1 A:ASP215 4.3 30.9 1.0 O3A A:ADP1000 4.3 27.1 1.0 CD A:GLU216 4.4 29.5 1.0 O3B A:ADP1000 4.4 26.2 1.0 O A:THR381 4.5 28.2 1.0 C A:SER382 4.5 28.9 1.0 CG A:ASP215 4.6 28.6 1.0 CG A:GLU216 4.6 24.9 1.0 PA A:ADP1000 4.7 31.3 1.0 OE1 A:GLN147 4.7 27.1 1.0 CB A:LYS122 4.9 32.0 1.0 NZ A:LYS122 4.9 28.4 1.0 CE A:LYS122 4.9 29.0 1.0 CA A:SER382 5.0 25.9 1.0

Y.He, G.R.Andersen, K.H.Nielsen. Structural Basis For the Function of Deah Helicases Embo Rep. V. 11 180 2010.
ISSN: ISSN 1469-221X
PubMed: 20168331
DOI: 10.1038/EMBOR.2010.11