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

Go back to

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: Mon Dec 14 08:01:04 2020

Last articles

Zn in 8WB0
Zn in 8WAX
Zn in 8WAU
Zn in 8WAZ
Zn in 8WAY
Zn in 8WAV
Zn in 8WAW
Zn in 8WAT
Zn in 8W7M
Zn in 8WD3

	© Copyright 2008-2020 by atomistry.com
Home \| Site Map \| Copyright \| Contact us \| Privacy