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Magnesium in PDB 7oxj: Ttslyd with M8A Pseudo-Wild-Type S2 Peptide

Enzymatic activity of Ttslyd with M8A Pseudo-Wild-Type S2 Peptide

All present enzymatic activity of Ttslyd with M8A Pseudo-Wild-Type S2 Peptide:
5.2.1.8;

Protein crystallography data

The structure of Ttslyd with M8A Pseudo-Wild-Type S2 Peptide, PDB code: 7oxj was solved by S.Pazicky, J.Lei, C.Loew, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 42.68 / 1.85
Space group P 31 2 1
Cell size a, b, c (Å), α, β, γ (°) 49.282, 49.282, 130.7, 90, 90, 120
R / Rfree (%) 19.8 / 22.4

Other elements in 7oxj:

The structure of Ttslyd with M8A Pseudo-Wild-Type S2 Peptide also contains other interesting chemical elements:

Chlorine (Cl) 1 atom
Nickel (Ni) 1 atom

Magnesium Binding Sites:

The binding sites of Magnesium atom in the Ttslyd with M8A Pseudo-Wild-Type S2 Peptide (pdb code 7oxj). 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 Ttslyd with M8A Pseudo-Wild-Type S2 Peptide, PDB code: 7oxj:

Magnesium binding site 1 out of 1 in 7oxj

Go back to Magnesium Binding Sites List in 7oxj
Magnesium binding site 1 out of 1 in the Ttslyd with M8A Pseudo-Wild-Type S2 Peptide


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Ttslyd with M8A Pseudo-Wild-Type S2 Peptide within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg205

b:53.5
occ:0.50
O A:HOH306 2.0 65.2 1.0
O A:HOH316 2.2 59.6 1.0
OE2 A:GLU131 4.0 42.3 1.0
OE1 A:GLU131 4.2 38.1 1.0
CD A:GLU131 4.5 39.2 1.0
O2 A:PGE204 4.6 79.3 1.0
NH1 A:ARG12 4.7 55.2 1.0

Reference:

S.Pazicky, A.A.Werle, J.Lei, C.Low, U.Weininger. Impact of Distant Peptide Substrate Residues on Enzymatic Activity of Slyd. Cell.Mol.Life Sci. V. 79 138 2022.
ISSN: ESSN 1420-9071
PubMed: 35184231
DOI: 10.1007/S00018-022-04179-4
Page generated: Thu Aug 14 12:39:22 2025

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