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Magnesium in PDB 2zr8: Crystal Structure of Modified Serine Racemase Complexed with Serine

Enzymatic activity of Crystal Structure of Modified Serine Racemase Complexed with Serine

All present enzymatic activity of Crystal Structure of Modified Serine Racemase Complexed with Serine:
5.1.1.18;

Protein crystallography data

The structure of Crystal Structure of Modified Serine Racemase Complexed with Serine, PDB code: 2zr8 was solved by M.Goto, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 19.57 / 2.20
Space group C 1 2 1
Cell size a, b, c (Å), α, β, γ (°) 59.540, 72.880, 64.810, 90.00, 101.73, 90.00
R / Rfree (%) 17.1 / 21.6

Magnesium Binding Sites:

The binding sites of Magnesium atom in the Crystal Structure of Modified Serine Racemase Complexed with Serine (pdb code 2zr8). 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 Modified Serine Racemase Complexed with Serine, PDB code: 2zr8:

Magnesium binding site 1 out of 1 in 2zr8

Go back to Magnesium Binding Sites List in 2zr8
Magnesium binding site 1 out of 1 in the Crystal Structure of Modified Serine Racemase Complexed with Serine


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 Modified Serine Racemase Complexed with Serine within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg360

b:21.1
occ:1.00
OD1 A:ASP214 2.3 21.4 1.0
O A:GLY212 2.3 16.6 1.0
O A:HOH436 2.4 21.5 1.0
OE2 A:GLU208 2.4 14.8 1.0
O A:HOH376 2.4 12.0 1.0
O A:HOH374 2.4 8.8 1.0
CG A:ASP214 3.2 20.7 1.0
CD A:GLU208 3.3 15.5 1.0
C A:GLY212 3.3 15.7 1.0
OD2 A:ASP214 3.6 19.0 1.0
O A:ALA237 3.9 14.3 1.0
N A:ASP214 3.9 18.7 1.0
CG A:GLU208 3.9 15.8 1.0
O A:THR239 4.0 17.5 1.0
CA A:GLY212 4.0 14.8 1.0
OE1 A:GLU208 4.1 16.5 1.0
OG1 A:THR239 4.1 17.4 1.0
N A:GLY215 4.2 17.8 1.0
CB A:GLU208 4.2 14.5 1.0
N A:ASN213 4.3 14.5 1.0
O A:GLY183 4.4 9.9 1.0
O A:LEU182 4.5 17.2 1.0
CB A:ASP214 4.5 18.6 1.0
CA A:ASN213 4.5 16.3 1.0
C A:ASN213 4.6 16.1 1.0
CA A:ASP214 4.7 19.9 1.0
C A:ASP214 5.0 19.3 1.0
C A:THR239 5.0 17.7 1.0

Reference:

M.Goto, T.Yamauchi, N.Kamiya, I.Miyahara, T.Yoshimura, H.Mihara, T.Kurihara, K.Hirotsu, N.Esaki. Crystal Structure of A Homolog of Mammalian Serine Racemase From Schizosaccharomyces Pombe J.Biol.Chem. V. 284 25944 2009.
ISSN: ISSN 0021-9258
PubMed: 19640845
DOI: 10.1074/JBC.M109.010470
Page generated: Wed Aug 14 07:58:13 2024

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