Magnesium in PDB 8swd: Crystal Structure of Ciad From Campylobacter Jejuni (C-Terminal Fragment)

The structure of Crystal Structure of Ciad From Campylobacter Jejuni (C-Terminal Fragment), PDB code: 8swd was solved by Seattle Structural Genomics Center For Infectious Disease (Ssgcid), with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	48.60 / 2.45
Space group	P 41 2 2
Cell size a, b, c (Å), α, β, γ (°)	60.311, 60.311, 164.18, 90, 90, 90
R / Rfree (%)	22.5 / 26.5

The structure of Crystal Structure of Ciad From Campylobacter Jejuni (C-Terminal Fragment) also contains other interesting chemical elements:

Chlorine

(Cl)

1 atom

The binding sites of Magnesium atom in the Crystal Structure of Ciad From Campylobacter Jejuni (C-Terminal Fragment) (pdb code 8swd). 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 Ciad From Campylobacter Jejuni (C-Terminal Fragment), PDB code: 8swd:

Magnesium binding site 1 out of 1 in the Crystal Structure of Ciad From Campylobacter Jejuni (C-Terminal Fragment)


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 Ciad From Campylobacter Jejuni (C-Terminal Fragment) within 5.0Å range: probe atom residue distance (Å) B Occ A:Mg201 b:70.9 occ:1.00 OE1 A:GLU132 3.1 88.0 1.0 OE2 A:GLU125 3.7 77.0 1.0 CB A:LEU128 4.0 51.2 1.0 CD A:GLU132 4.3 115.8 1.0 C A:LEU128 4.4 53.4 1.0 O A:LEU128 4.4 49.7 1.0 CG2 A:VAL129 4.4 44.4 1.0 N A:VAL129 4.4 44.0 1.0 CD A:GLU125 4.5 65.5 1.0 O A:HOH302 4.5 48.0 1.0 OE1 A:GLU125 4.6 80.3 1.0 CA A:VAL129 4.7 40.9 1.0 CA A:LEU128 4.9 50.3 1.0 CB A:GLU132 5.0 57.2 1.0 CD1 A:LEU128 5.0 42.1 1.0

S.Lovell, L.Liu, A.Cooper, K.P.Battaile. Crystal Structure of Ciad From Campylobacter Jejuni (C-Terminal Fragment) To Be Published.