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Magnesium in PDB 7pe0: Crystal Structure of Ipgc in Complex with J52

Protein crystallography data

The structure of Crystal Structure of Ipgc in Complex with J52, PDB code: 7pe0 was solved by M.Gardonyi, A.Heine, G.Klebe, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 47.64 / 1.50
Space group P 32 2 1
Cell size a, b, c (Å), α, β, γ (°) 57.642, 57.642, 159.612, 90, 90, 120
R / Rfree (%) 17.4 / 18.5

Other elements in 7pe0:

The structure of Crystal Structure of Ipgc in Complex with J52 also contains other interesting chemical elements:

Chlorine (Cl) 1 atom

Magnesium Binding Sites:

The binding sites of Magnesium atom in the Crystal Structure of Ipgc in Complex with J52 (pdb code 7pe0). 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 Ipgc in Complex with J52, PDB code: 7pe0:

Magnesium binding site 1 out of 1 in 7pe0

Go back to Magnesium Binding Sites List in 7pe0
Magnesium binding site 1 out of 1 in the Crystal Structure of Ipgc in Complex with J52


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 Ipgc in Complex with J52 within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Mg201

b:35.1
occ:1.00
O B:HOH359 1.9 34.0 1.0
O B:HOH334 2.0 34.5 1.0
O B:HOH358 2.2 32.0 1.0
O B:HOH328 2.3 34.0 1.0
O B:HOH353 2.3 34.4 1.0
O B:HOH305 4.0 31.0 1.0
NZ B:LYS140 4.0 28.4 1.0
O B:GLN132 4.2 29.8 1.0
O B:SER134 4.2 28.2 1.0
OD1 B:ASN135 4.3 33.8 1.0
O B:ILE131 4.6 30.4 1.0
CE B:LYS140 4.7 28.2 1.0
C B:GLN132 4.9 29.0 1.0

Reference:

M.Gardonyi, A.Heine, G.Klebe. Crystal Structure of Ipgc in Complex with J52 To Be Published.
Page generated: Thu Oct 3 04:09:25 2024

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