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Magnesium in PDB 1ssq: Serine Acetyltransferase- Complex with Cysteine

Enzymatic activity of Serine Acetyltransferase- Complex with Cysteine

All present enzymatic activity of Serine Acetyltransferase- Complex with Cysteine:
2.3.1.30;

Protein crystallography data

The structure of Serine Acetyltransferase- Complex with Cysteine, PDB code: 1ssq was solved by L.R.Olsen, B.Huang, M.W.Vetting, S.L.Roderick, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 22.90 / 1.85
Space group H 3
Cell size a, b, c (Å), α, β, γ (°) 97.524, 97.524, 108.457, 90.00, 90.00, 120.00
R / Rfree (%) 19.8 / 26.1

Magnesium Binding Sites:

The binding sites of Magnesium atom in the Serine Acetyltransferase- Complex with Cysteine (pdb code 1ssq). This binding sites where shown within 5.0 Angstroms radius around Magnesium atom.
In total 2 binding sites of Magnesium where determined in the Serine Acetyltransferase- Complex with Cysteine, PDB code: 1ssq:
Jump to Magnesium binding site number: 1; 2;

Magnesium binding site 1 out of 2 in 1ssq

Go back to Magnesium Binding Sites List in 1ssq
Magnesium binding site 1 out of 2 in the Serine Acetyltransferase- Complex with Cysteine


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Serine Acetyltransferase- Complex with Cysteine within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg4001

b:20.9
occ:0.33
O A:HOH3006 2.1 10.4 1.0
OD1 A:ASP137 2.2 14.6 1.0
CG A:ASP137 3.1 16.9 1.0
OD2 A:ASP137 3.4 22.3 1.0
O A:VAL134 3.8 11.1 1.0
CB A:ASP137 4.5 13.4 1.0
O A:HOH3203 4.6 22.9 1.0
C A:VAL134 4.9 10.0 1.0

Magnesium binding site 2 out of 2 in 1ssq

Go back to Magnesium Binding Sites List in 1ssq
Magnesium binding site 2 out of 2 in the Serine Acetyltransferase- Complex with Cysteine


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 2 of Serine Acetyltransferase- Complex with Cysteine within 5.0Å range:
probe atom residue distance (Å) B Occ
D:Mg4000

b:20.9
occ:0.33
O D:HOH3043 1.9 15.8 1.0
OD2 D:ASP137 2.3 17.1 1.0
CG D:ASP137 3.2 16.3 1.0
OD1 D:ASP137 3.5 16.9 1.0
O D:VAL134 3.8 11.3 1.0
O D:HOH3088 4.3 14.7 1.0
CB D:ASP137 4.6 11.9 1.0
C D:VAL134 4.9 10.3 1.0

Reference:

L.R.Olsen, B.Huang, M.W.Vetting, S.L.Roderick. Structure of Serine Acetyltransferase in Complexes with Coa and Its Cysteine Feedback Inhibitor Biochemistry V. 43 6013 2004.
ISSN: ISSN 0006-2960
PubMed: 15147185
DOI: 10.1021/BI0358521
Page generated: Tue Aug 13 14:18:35 2024

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