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Magnesium in PDB 3kgx: Crystal Structure of Putative Aminotransferase (AAH25799.1) From Mus Musculus at 1.80 A Resolution

Protein crystallography data

The structure of Crystal Structure of Putative Aminotransferase (AAH25799.1) From Mus Musculus at 1.80 A Resolution, PDB code: 3kgx was solved by Joint Center For Structural Genomics (Jcsg), with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 29.70 / 1.80
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 61.391, 112.565, 117.351, 90.00, 90.00, 90.00
R / Rfree (%) 17.3 / 20.7

Other elements in 3kgx:

The structure of Crystal Structure of Putative Aminotransferase (AAH25799.1) From Mus Musculus at 1.80 A Resolution also contains other interesting chemical elements:

Chlorine (Cl) 2 atoms

Magnesium Binding Sites:

The binding sites of Magnesium atom in the Crystal Structure of Putative Aminotransferase (AAH25799.1) From Mus Musculus at 1.80 A Resolution (pdb code 3kgx). 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 Putative Aminotransferase (AAH25799.1) From Mus Musculus at 1.80 A Resolution, PDB code: 3kgx:

Magnesium binding site 1 out of 1 in 3kgx

Go back to Magnesium Binding Sites List in 3kgx
Magnesium binding site 1 out of 1 in the Crystal Structure of Putative Aminotransferase (AAH25799.1) From Mus Musculus at 1.80 A Resolution


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 Putative Aminotransferase (AAH25799.1) From Mus Musculus at 1.80 A Resolution within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg503

b:29.0
occ:1.00
OD1 A:ASP396 1.8 20.5 1.0
O A:HOH679 1.9 31.6 1.0
NE2 A:HIS323 2.2 17.9 1.0
NE2 A:HIS319 2.2 17.4 1.0
CE1 A:HIS319 2.7 23.1 1.0
O A:HOH678 2.7 29.5 1.0
CG A:ASP396 2.9 19.1 1.0
CE1 A:HIS323 3.1 21.7 1.0
CD2 A:HIS323 3.2 16.9 1.0
OD2 A:ASP396 3.4 19.1 1.0
CD2 A:HIS319 3.5 18.2 1.0
ND1 A:HIS319 4.0 21.1 1.0
CB A:ASP396 4.1 16.5 1.0
ND1 A:HIS323 4.2 18.1 1.0
CG A:HIS319 4.3 15.3 1.0
CG A:HIS323 4.3 16.8 1.0
CA A:ASP396 4.4 16.2 1.0
O A:HOH733 4.7 27.1 1.0
N A:ASP396 4.8 16.4 1.0
O A:HOH663 4.9 25.9 1.0

Reference:

Joint Center For Structural Genomics (Jcsg), Joint Center For Structural Genomics (Jcsg). N/A N/A.
Page generated: Wed Aug 14 18:08:02 2024

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