Sodium in PDB 4bin: Crystal Structure of the E. Coli N-Acetylmuramoyl-L-Alanine Amidase Amic

Enzymatic activity of Crystal Structure of the E. Coli N-Acetylmuramoyl-L-Alanine Amidase Amic

All present enzymatic activity of Crystal Structure of the E. Coli N-Acetylmuramoyl-L-Alanine Amidase Amic:
3.5.1.28;

Protein crystallography data

The structure of Crystal Structure of the E. Coli N-Acetylmuramoyl-L-Alanine Amidase Amic, PDB code: 4bin was solved by F.Kerff, M.Rocaboy, R.Herman, E.Sauvage, P.Charlier, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

*Resolution Low / High (Å)*	90.58 / 2.49
*Space group*	P 2₁ 2₁ 2₁
*Cell size a, b, c (Å), α, β, γ (°)*	59.032, 68.442, 90.576, 90.00, 90.00, 90.00
*R / R_free (%)*	17.564 / 23.101

Other elements in 4bin:

The structure of Crystal Structure of the E. Coli N-Acetylmuramoyl-L-Alanine Amidase Amic also contains other interesting chemical elements:

Zinc

(Zn)

1 atom

Sodium Binding Sites:

The binding sites of Sodium atom in the Crystal Structure of the E. Coli N-Acetylmuramoyl-L-Alanine Amidase Amic (pdb code 4bin). This binding sites where shown within 5.0 Angstroms radius around Sodium atom.
In total only one binding site of Sodium was determined in the Crystal Structure of the E. Coli N-Acetylmuramoyl-L-Alanine Amidase Amic, PDB code: 4bin:

Sodium binding site 1 out of 1 in 4bin

Go back to

Sodium Binding Sites List in 4bin

Sodium binding site 1 out of 1 in the Crystal Structure of the E. Coli N-Acetylmuramoyl-L-Alanine Amidase Amic

Mono view

Stereo pair view

A full contact list of Sodium with other atoms in the Na binding site number 1 of Crystal Structure of the E. Coli N-Acetylmuramoyl-L-Alanine Amidase Amic within 5.0Å range:

probe	atom	residue	distance (Å)	B	Occ
A:Na501 b:61.5 occ:1.00	O	A:MET232	2.2	42.0	1.0
	O	A:GLU229	2.5	50.9	1.0
	O	A:ILE226	2.9	41.7	1.0
	C	A:MET232	3.3	44.5	1.0
	O	A:HOH2055	3.4	54.8	1.0
	CA	A:GLU227	3.4	47.7	1.0
	C	A:GLU229	3.7	50.0	1.0
	C	A:ILE226	3.8	40.9	1.0
	C	A:GLU227	3.9	48.0	1.0
	N	A:GLU227	4.1	43.9	1.0
	N	A:GLU229	4.1	49.9	1.0
	CA	A:MET232	4.2	45.1	1.0
	N	A:LYS228	4.2	47.7	1.0
	CB	A:GLU227	4.3	48.6	1.0
	N	A:LYS233	4.3	43.1	1.0
	N	A:MET232	4.3	45.5	1.0
	CA	A:GLU229	4.4	48.8	1.0
	CB	A:MET232	4.5	45.4	1.0
	O	A:GLU227	4.5	49.7	1.0
	CA	A:LYS233	4.5	41.2	1.0
	CG2	A:ILE226	4.6	34.6	1.0
	N	A:GLY230	4.6	49.4	1.0
	CB	A:GLU229	4.8	47.8	1.0
	CA	A:GLY230	4.8	51.0	1.0
	C	A:LYS228	4.9	48.3	1.0
	O	A:GLY230	4.9	52.8	1.0
	C	A:GLY230	5.0	51.0	1.0

Reference:

M.Rocaboy, R.Herman, E.Sauvage, H.Remaut, K.Moonens, M.Terrak, P.Charlier, F.Kerff. The Crystal Structure of the Cell Division Amidase Amic Reveals the Fold of the Amin Domain, A New Peptidoglycan Binding Domain. Mol.Microbiol. V. 90 267 2013.
ISSN: ISSN 0950-382X
PubMed: 23927005
DOI: 10.1111/MMI.12361

Page generated: Mon Oct 7 14:31:42 2024

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