Magnesium in PDB 3cj8: Crystal Structure of 2,3,4,5-Tetrahydropyridine-2-Carboxylate N- Succinyltransferase From Enterococcus Faecalis V583

Enzymatic activity of Crystal Structure of 2,3,4,5-Tetrahydropyridine-2-Carboxylate N- Succinyltransferase From Enterococcus Faecalis V583

All present enzymatic activity of Crystal Structure of 2,3,4,5-Tetrahydropyridine-2-Carboxylate N- Succinyltransferase From Enterococcus Faecalis V583:
2.3.1.89;

Protein crystallography data

The structure of Crystal Structure of 2,3,4,5-Tetrahydropyridine-2-Carboxylate N- Succinyltransferase From Enterococcus Faecalis V583, PDB code: 3cj8 was solved by K.Tan, L.Bigelow, S.Clancy, A.Joachimiak, Midwest Center For Structuralgenomics (Mcsg), with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

*Resolution Low / High (Å)*	45.83 / 1.95
*Space group*	C 1 2 1
*Cell size a, b, c (Å), α, β, γ (°)*	95.209, 55.179, 140.387, 90.00, 95.63, 90.00
*R / R_free (%)*	20.1 / 24.8

Other elements in 3cj8:

The structure of Crystal Structure of 2,3,4,5-Tetrahydropyridine-2-Carboxylate N- Succinyltransferase From Enterococcus Faecalis V583 also contains other interesting chemical elements:

Chlorine

(Cl)

6 atoms

Magnesium Binding Sites:

The binding sites of Magnesium atom in the Crystal Structure of 2,3,4,5-Tetrahydropyridine-2-Carboxylate N- Succinyltransferase From Enterococcus Faecalis V583 (pdb code 3cj8). 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 2,3,4,5-Tetrahydropyridine-2-Carboxylate N- Succinyltransferase From Enterococcus Faecalis V583, PDB code: 3cj8:

Magnesium binding site 1 out of 1 in 3cj8

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Magnesium Binding Sites List in 3cj8

Magnesium binding site 1 out of 1 in the Crystal Structure of 2,3,4,5-Tetrahydropyridine-2-Carboxylate N- Succinyltransferase From Enterococcus Faecalis V583

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 2,3,4,5-Tetrahydropyridine-2-Carboxylate N- Succinyltransferase From Enterococcus Faecalis V583 within 5.0Å range:

probe	atom	residue	distance (Å)	B	Occ
A:Mg301 b:20.2 occ:1.00	O	C:HOH316	2.1	12.2	1.0
	O	B:HOH316	2.2	13.1	1.0
	O	A:HOH317	2.2	13.6	1.0
	O	B:HOH315	2.2	13.9	1.0
	O	A:HOH319	2.2	11.0	1.0
	O	A:HOH318	2.3	12.9	1.0
	O	B:HOH341	4.1	18.1	1.0
	O	C:HOH321	4.1	14.7	1.0
	O	A:HOH339	4.2	15.3	1.0
	OD1	A:ASN174	4.3	26.9	1.0
	OD1	B:ASN174	4.3	26.1	1.0
	OD1	C:ASN174	4.3	25.6	1.0
	CA	C:GLY148	4.3	28.0	1.0
	CA	B:GLY148	4.4	28.1	1.0
	CA	A:GLY148	4.4	28.1	1.0
	O	A:GLY148	4.4	28.9	1.0
	O	B:GLY148	4.5	28.6	1.0
	O	C:GLY148	4.5	29.0	1.0
	O	A:GLY130	4.5	29.8	1.0
	O	B:GLY130	4.5	28.2	1.0
	O	C:GLY130	4.6	31.3	1.0
	C	A:GLY148	4.9	29.0	1.0
	C	B:GLY148	4.9	28.1	1.0
	C	C:GLY148	4.9	28.2	1.0

Reference:

K.Tan, L.Bigelow, S.Clancy, A.Joachimiak. The Crystal Structure of 2,3,4,5-Tetrahydropyridine-2-Carboxylate N-Succinyltransferase From Enterococcus Faecalis V583. To Be Published.

Page generated: Sun Aug 10 19:22:42 2025

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