Magnesium in PDB 3gei: Crystal Structure of Mnme From Chlorobium Tepidum in Complex with Gcp

The structure of Crystal Structure of Mnme From Chlorobium Tepidum in Complex with Gcp, PDB code: 3gei was solved by S.Meyer, A.Wittinghofer, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	19.94 / 3.40
Space group	C 2 2 21
Cell size a, b, c (Å), α, β, γ (°)	139.882, 224.572, 156.788, 90.00, 90.00, 90.00
R / Rfree (%)	24.5 / 26.9

The binding sites of Magnesium atom in the Crystal Structure of Mnme From Chlorobium Tepidum in Complex with Gcp (pdb code 3gei). 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 Mnme From Chlorobium Tepidum in Complex with Gcp, PDB code: 3gei:

Magnesium binding site 1 out of 1 in the Crystal Structure of Mnme From Chlorobium Tepidum in Complex with Gcp


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 Mnme From Chlorobium Tepidum in Complex with Gcp within 5.0Å range: probe atom residue distance (Å) B Occ A:Mg475 b:0.1 occ:1.00 OG A:SER244 2.1 0.9 1.0 O2B A:GCP474 2.1 0.2 1.0 O1G A:GCP474 2.2 0.8 1.0 PB A:GCP474 3.3 0.9 1.0 CB A:SER244 3.3 0.1 1.0 PG A:GCP474 3.3 0.1 1.0 C3B A:GCP474 3.5 0.9 1.0 O2A A:GCP474 3.6 0.3 1.0 N A:SER244 3.9 0.3 1.0 O3G A:GCP474 4.1 0.4 1.0 CA A:SER244 4.1 0.1 1.0 O1B A:GCP474 4.3 0.8 1.0 O3A A:GCP474 4.4 0.3 1.0 O2G A:GCP474 4.5 0.3 1.0 PA A:GCP474 4.5 0.4 1.0 CB A:LYS243 4.9 0.3 1.0 C A:LYS243 4.9 0.3 1.0

S.Meyer, S.Bohme, A.Kruger, H.-J.Steinhoff, J.P.Klare, A.Wittinghofer. Kissing G Domains of Mnme Monitored By X-Ray Crystallography and Pulse Electron Paramagnetic Resonance Spectroscopy Plos Biol. V. 7 E1000 2009.
ISSN: ISSN 1544-9173
PubMed: 19806182
DOI: 10.1371/JOURNAL.PBIO.1000212