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Magnesium in PDB 3nm7: Crystal Structure of Borrelia Burgdorferi Pur-Alpha

Protein crystallography data

The structure of Crystal Structure of Borrelia Burgdorferi Pur-Alpha, PDB code: 3nm7 was solved by A.Graebsch, S.Roche, D.Kostrewa, D.Niessing, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 23.11 / 2.20
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 47.790, 57.750, 142.310, 90.00, 90.00, 90.00
R / Rfree (%) 21.7 / 26.1

Magnesium Binding Sites:

The binding sites of Magnesium atom in the Crystal Structure of Borrelia Burgdorferi Pur-Alpha (pdb code 3nm7). 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 Borrelia Burgdorferi Pur-Alpha, PDB code: 3nm7:

Magnesium binding site 1 out of 1 in 3nm7

Go back to Magnesium Binding Sites List in 3nm7
Magnesium binding site 1 out of 1 in the Crystal Structure of Borrelia Burgdorferi Pur-Alpha


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 Borrelia Burgdorferi Pur-Alpha within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg128

b:24.9
occ:1.00
O A:THR19 2.3 24.0 1.0
O A:HOH131 2.4 19.4 1.0
O A:HOH130 2.5 22.9 1.0
O A:SER21 2.6 24.2 1.0
C A:THR19 3.4 25.0 1.0
C A:SER21 3.7 26.1 1.0
N A:SER21 3.9 23.2 1.0
C A:GLU20 4.1 26.3 1.0
N A:THR19 4.2 23.5 1.0
CA A:GLU20 4.2 23.3 1.0
N A:GLU20 4.2 22.4 1.0
CA A:SER21 4.4 22.4 1.0
CA A:THR19 4.5 21.0 1.0
OG1 A:THR19 4.5 21.8 1.0
O A:GLU20 4.6 24.7 1.0
N A:GLU22 4.6 23.6 1.0
O A:ARG23 4.8 24.1 1.0
CA A:GLU22 4.9 22.4 1.0
OG1 A:THR24 5.0 29.2 1.0

Reference:

A.Graebsch, S.Roche, D.Kostrewa, S.Soeding, D.Niessing. Of Bits and Bugs - on the Use of Bioinformatics and A Bacterial Crystal Structure to Solve A Eukaryotic Repeat-Protein Structure. Plos One V. 5 E1340 2010.
ISSN: ESSN 1932-6203
Page generated: Mon Aug 11 00:57:10 2025

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