Chlorine in PDB 3sdu: Structure of A Three-Domain Sesquiterpene Synthase: A Prospective Target For Advanced Biofuels Production

Enzymatic activity of Structure of A Three-Domain Sesquiterpene Synthase: A Prospective Target For Advanced Biofuels Production

All present enzymatic activity of Structure of A Three-Domain Sesquiterpene Synthase: A Prospective Target For Advanced Biofuels Production:
4.2.3.38;

Protein crystallography data

The structure of Structure of A Three-Domain Sesquiterpene Synthase: A Prospective Target For Advanced Biofuels Production, PDB code: 3sdu was solved by R.P.Mcandrew, P.P.Peralta-Yahya, A.Degiovanni, J.H.Pereira, M.Z.Hadi, J.D.Keasling, P.D.Adams, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

*Resolution Low / High (Å)*	48.34 / 1.89
*Space group*	C 1 2 1
*Cell size a, b, c (Å), α, β, γ (°)*	156.327, 54.994, 126.330, 90.00, 119.30, 90.00
*R / R_free (%)*	16.7 / 20.5

Other elements in 3sdu:

The structure of Structure of A Three-Domain Sesquiterpene Synthase: A Prospective Target For Advanced Biofuels Production also contains other interesting chemical elements:

Magnesium

(Mg)

3 atoms

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Structure of A Three-Domain Sesquiterpene Synthase: A Prospective Target For Advanced Biofuels Production (pdb code 3sdu). 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 Structure of A Three-Domain Sesquiterpene Synthase: A Prospective Target For Advanced Biofuels Production, PDB code: 3sdu:

Chlorine binding site 1 out of 1 in 3sdu

Go back to

Chlorine Binding Sites List in 3sdu

Chlorine binding site 1 out of 1 in the Structure of A Three-Domain Sesquiterpene Synthase: A Prospective Target For Advanced Biofuels Production

Mono view

Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Structure of A Three-Domain Sesquiterpene Synthase: A Prospective Target For Advanced Biofuels Production within 5.0Å range:

probe	atom	residue	distance (Å)	B	Occ
A:Cl818 b:23.8 occ:1.00	O	A:HOH917	3.1	22.4	1.0
	O	A:HOH931	3.2	28.6	1.0
	NE2	A:HIS125	3.3	22.8	1.0
	NE2	A:GLN439	3.4	21.2	1.0
	NH1	A:ARG470	3.4	22.8	1.0
	CA	A:TYR473	3.7	15.6	1.0
	N	A:ALA474	3.8	17.2	1.0
	CD	A:ARG470	3.8	29.3	1.0
	CG	A:GLN439	3.9	26.7	1.0
	O	A:ASP472	4.0	20.7	1.0
	CD2	A:HIS125	4.0	24.4	1.0
	CD1	A:TYR473	4.1	25.8	1.0
	CD	A:GLN439	4.2	27.9	1.0
	C	A:TYR473	4.3	17.7	1.0
	CE1	A:HIS125	4.4	28.8	1.0
	N	A:TYR473	4.4	17.5	1.0
	CZ	A:ARG470	4.5	31.3	1.0
	C	A:ASP472	4.5	20.0	1.0
	NE	A:ARG470	4.6	30.1	1.0
	CB	A:TYR473	4.7	15.0	1.0
	CG	A:TYR473	4.7	18.4	1.0
	CE1	A:TYR473	4.8	24.3	1.0
	CB	A:ALA474	4.8	20.3	1.0
	CA	A:ALA474	4.9	17.0	1.0
	O	A:HOH852	4.9	25.7	1.0
	CB	A:ARG470	4.9	21.6	1.0
	CG	A:ARG470	5.0	26.9	1.0

Reference:

R.P.Mcandrew, P.P.Peralta-Yahya, A.Degiovanni, J.H.Pereira, M.Z.Hadi, J.D.Keasling, P.D.Adams. Structure of A Three-Domain Sesquiterpene Synthase: A Prospective Target For Advanced Biofuels Production. Structure V. 19 1876 2011.
ISSN: ISSN 0969-2126
PubMed: 22153510
DOI: 10.1016/J.STR.2011.09.013

Page generated: Sun Jul 21 04:22:49 2024

Last articles

Zn in 9JPJ
Zn in 9JP7
Zn in 9JPK
Zn in 9JPL
Zn in 9GN6
Zn in 9GN7
Zn in 9GKU
Zn in 9GKW
Zn in 9GKX
Zn in 9GL0

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