Chlorine in PDB 3gul: T4 Lysozyme M102E/L99A Mutant with Buried Charge in Apolar Cavity-- Ethylbenzene Binding

Enzymatic activity of T4 Lysozyme M102E/L99A Mutant with Buried Charge in Apolar Cavity-- Ethylbenzene Binding

All present enzymatic activity of T4 Lysozyme M102E/L99A Mutant with Buried Charge in Apolar Cavity-- Ethylbenzene Binding:
3.2.1.17;

Protein crystallography data

The structure of T4 Lysozyme M102E/L99A Mutant with Buried Charge in Apolar Cavity-- Ethylbenzene Binding, PDB code: 3gul was solved by L.Liu, B.W.Matthews, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

*Resolution Low / High (Å)*	46.05 / 2.07
*Space group*	P 4₃
*Cell size a, b, c (Å), α, β, γ (°)*	49.274, 49.274, 129.332, 90.00, 90.00, 90.00
*R / R_free (%)*	23.7 / 29.3

Other elements in 3gul:

The structure of T4 Lysozyme M102E/L99A Mutant with Buried Charge in Apolar Cavity-- Ethylbenzene Binding also contains other interesting chemical elements:

Calcium

(Ca)

1 atom

Chlorine Binding Sites:

The binding sites of Chlorine atom in the T4 Lysozyme M102E/L99A Mutant with Buried Charge in Apolar Cavity-- Ethylbenzene Binding (pdb code 3gul). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total only one binding site of Chlorine was determined in the T4 Lysozyme M102E/L99A Mutant with Buried Charge in Apolar Cavity-- Ethylbenzene Binding, PDB code: 3gul:

Chlorine binding site 1 out of 1 in 3gul

Go back to

Chlorine Binding Sites List in 3gul

Chlorine binding site 1 out of 1 in the T4 Lysozyme M102E/L99A Mutant with Buried Charge in Apolar Cavity-- Ethylbenzene Binding

Mono view

Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of T4 Lysozyme M102E/L99A Mutant with Buried Charge in Apolar Cavity-- Ethylbenzene Binding within 5.0Å range:

probe	atom	residue	distance (Å)	B	Occ
B:Cl166 b:68.6 occ:1.00	NH2	B:ARG8	3.9	43.8	1.0
	CB	B:PHE4	4.0	32.7	1.0
	NH1	B:ARG8	4.2	42.3	1.0
	CD2	B:PHE4	4.2	33.7	1.0
	CG	B:PHE4	4.2	32.8	1.0
	CD2	A:PHE4	4.3	33.8	1.0
	CB	A:PHE4	4.4	32.6	1.0
	CG	A:PHE4	4.5	32.8	1.0
	CZ	B:ARG8	4.5	43.9	1.0
	NH2	A:ARG8	4.6	43.6	1.0
	ND2	A:ASN2	4.7	28.6	1.0
	OD1	B:ASN2	4.8	27.2	1.0
	ND2	B:ASN2	4.8	28.7	1.0
	NH1	A:ARG8	4.8	42.5	1.0
	OD1	A:ASN2	4.9	27.3	1.0

Reference:

L.Liu, W.A.Baase, M.M.Michael, B.W.Matthews. Use of Stabilizing Mutations to Engineer A Charged Group Within A Ligand-Binding Hydrophobic Cavity in T4 Lysozyme. Biochemistry V. 48 8842 2009.
ISSN: ISSN 0006-2960
PubMed: 19663503
DOI: 10.1021/BI900685J

Page generated: Sat Dec 12 09:44:49 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