Magnesium in PDB 3dnj: The Structure of the Caulobacter Crescentus Clps Protease Adaptor Protein in Complex with A N-End Rule Peptide

The structure of The Structure of the Caulobacter Crescentus Clps Protease Adaptor Protein in Complex with A N-End Rule Peptide, PDB code: 3dnj was solved by K.Wang, G.Roman-Hernandez, R.A.Grant, R.T.Sauer, T.A.Baker, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	14.88 / 1.15
Space group	P 1 21 1
Cell size a, b, c (Å), α, β, γ (°)	33.693, 53.974, 44.824, 90.00, 110.39, 90.00
R / Rfree (%)	13.5 / 15.9

The binding sites of Magnesium atom in the The Structure of the Caulobacter Crescentus Clps Protease Adaptor Protein in Complex with A N-End Rule Peptide (pdb code 3dnj). 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 The Structure of the Caulobacter Crescentus Clps Protease Adaptor Protein in Complex with A N-End Rule Peptide, PDB code: 3dnj:

Magnesium binding site 1 out of 1 in the The Structure of the Caulobacter Crescentus Clps Protease Adaptor Protein in Complex with A N-End Rule Peptide


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of The Structure of the Caulobacter Crescentus Clps Protease Adaptor Protein in Complex with A N-End Rule Peptide within 5.0Å range: probe atom residue distance (Å) B Occ A:Mg1 b:15.5 occ:0.62 O B:ASP119 2.1 18.1 1.0 O A:ASP119 2.1 17.0 1.0 O B:HOH207 2.4 20.6 0.5 O A:HOH209 2.5 42.9 0.9 O A:HOH165 2.5 20.4 0.6 O B:HOH227 2.5 40.7 0.8 C B:ASP119 3.1 17.0 1.0 C A:ASP119 3.1 16.1 1.0 OXT A:ASP119 3.4 22.5 1.0 OXT B:ASP119 3.4 21.3 1.0 HH21 B:ARG42 3.9 9.8 0.9 HH21 A:ARG42 4.2 10.7 0.9 OD2 B:ASP119 4.2 15.6 1.0 OD2 A:ASP119 4.3 17.4 1.0 CG B:ASP119 4.4 12.8 1.0 HH22 B:ARG42 4.4 9.8 0.9 CA B:ASP119 4.4 11.7 1.0 NH2 B:ARG42 4.5 12.2 1.0 CA A:ASP119 4.5 11.4 1.0 CG A:ASP119 4.5 12.9 1.0 HB3 B:ASP119 4.6 7.7 0.7 HH22 A:ARG42 4.6 10.7 0.9 HB3 A:ASP119 4.7 7.7 0.7 NH2 A:ARG42 4.7 13.0 1.0 CB B:ASP119 4.7 11.4 1.0 HA B:ASP119 4.7 8.0 0.7 HA A:ASP119 4.7 7.6 0.7 OD1 B:ASP119 4.8 13.3 1.0 CB A:ASP119 4.8 11.4 1.0 O A:HOH161 5.0 30.6 1.0

K.H.Wang, G.Roman-Hernandez, R.A.Grant, R.T.Sauer, T.A.Baker. The Molecular Basis of N-End Rule Recognition. Mol.Cell V. 32 406 2008.
ISSN: ISSN 1097-2765
PubMed: 18995838
DOI: 10.1016/J.MOLCEL.2008.08.032