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Magnesium in PDB 7znp: Structure of Amedsp

Protein crystallography data

The structure of Structure of Amedsp, PDB code: 7znp was solved by F.Fredslund, D.Teze, D.H.Welner, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 42.20 / 2.15
Space group C 2 2 2
Cell size a, b, c (Å), α, β, γ (°) 132.456, 143.558, 72.797, 90, 90, 90
R / Rfree (%) 18.5 / 22.9

Other elements in 7znp:

The structure of Structure of Amedsp also contains other interesting chemical elements:

Chlorine (Cl) 1 atom

Magnesium Binding Sites:

The binding sites of Magnesium atom in the Structure of Amedsp (pdb code 7znp). 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 Structure of Amedsp, PDB code: 7znp:

Magnesium binding site 1 out of 1 in 7znp

Go back to Magnesium Binding Sites List in 7znp
Magnesium binding site 1 out of 1 in the Structure of Amedsp


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Structure of Amedsp within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg601

b:68.2
occ:1.00
OD2 A:ASP198 2.4 63.7 1.0
O A:GLY78 2.5 63.7 1.0
O A:ASN196 2.8 63.3 1.0
O A:VAL81 2.8 68.3 1.0
O A:HOH776 2.9 71.3 1.0
CG A:ASP198 3.4 66.4 1.0
C A:GLY78 3.5 66.0 1.0
C A:ASN196 3.7 63.9 1.0
CA A:GLY78 3.7 60.8 1.0
CB A:ASN196 3.7 59.4 1.0
OD1 A:ASP198 3.7 68.9 1.0
C A:VAL81 3.8 64.2 1.0
CA A:ASP82 4.0 67.1 1.0
CA A:ASN196 4.1 63.1 1.0
N A:ILE83 4.2 59.5 1.0
N A:ASP82 4.2 64.1 1.0
C A:ASP82 4.4 63.4 1.0
N A:GLU79 4.7 66.8 1.0
CG1 A:ILE83 4.7 56.1 1.0
OD1 A:ASP82 4.7 73.6 1.0
N A:VAL197 4.7 62.2 1.0
CB A:ASP198 4.8 59.9 1.0
CG A:ASN196 4.8 64.6 1.0
N A:VAL81 4.9 67.2 1.0
CB A:ILE83 4.9 55.9 1.0
N A:ASP198 4.9 61.0 1.0
CA A:VAL81 5.0 69.3 1.0

Reference:

F.Fredslund, D.Teze, D.H.Welner. Structure of Amedsp To Be Published.
Page generated: Thu Oct 3 16:51:08 2024

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