Chlorine in PDB 4wvo: An Engineered PYR1 Mandipropamid Receptor in Complex with Mandipropamid and HAB1

Enzymatic activity of An Engineered PYR1 Mandipropamid Receptor in Complex with Mandipropamid and HAB1

All present enzymatic activity of An Engineered PYR1 Mandipropamid Receptor in Complex with Mandipropamid and HAB1:
3.1.3.16;

Protein crystallography data

The structure of An Engineered PYR1 Mandipropamid Receptor in Complex with Mandipropamid and HAB1, PDB code: 4wvo was solved by F.C.Peterson, B.F.Volkman, S.R.Cutler, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

*Resolution Low / High (Å)*	36.19 / 2.25
*Space group*	P 2₁ 2₁ 2₁
*Cell size a, b, c (Å), α, β, γ (°)*	45.459, 66.999, 172.019, 90.00, 90.00, 90.00
*R / R_free (%)*	18.3 / 22.9

Other elements in 4wvo:

The structure of An Engineered PYR1 Mandipropamid Receptor in Complex with Mandipropamid and HAB1 also contains other interesting chemical elements:

Magnesium

(Mg)

3 atoms

Chlorine Binding Sites:

The binding sites of Chlorine atom in the An Engineered PYR1 Mandipropamid Receptor in Complex with Mandipropamid and HAB1 (pdb code 4wvo). 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 An Engineered PYR1 Mandipropamid Receptor in Complex with Mandipropamid and HAB1, PDB code: 4wvo:

Chlorine binding site 1 out of 1 in 4wvo

Go back to

Chlorine Binding Sites List in 4wvo

Chlorine binding site 1 out of 1 in the An Engineered PYR1 Mandipropamid Receptor in Complex with Mandipropamid and HAB1

Mono view

Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of An Engineered PYR1 Mandipropamid Receptor in Complex with Mandipropamid and HAB1 within 5.0Å range:

probe	atom	residue	distance (Å)	B	Occ
A:Cl201 b:50.9 occ:1.00	CL1	A:3UZ201	0.0	50.9	1.0
	CAA	A:3UZ201	1.7	49.1	1.0
	CAF	A:3UZ201	2.7	53.0	1.0
	CAB	A:3UZ201	2.7	41.5	1.0
	CD1	A:LEU117	3.6	41.7	1.0
	CG2	A:VAL163	3.8	36.2	1.0
	CAE	A:3UZ201	4.0	46.1	1.0
	CAC	A:3UZ201	4.0	49.8	1.0
	CBA	A:3UZ201	4.1	43.7	1.0
	CG	A:LEU159	4.1	46.0	1.0
	CB	A:VAL163	4.2	29.7	1.0
	CBB	A:3UZ201	4.3	49.0	1.0
	CA	A:ALA160	4.3	40.5	1.0
	CD2	A:LEU117	4.3	33.4	1.0
	CD1	A:LEU159	4.4	42.8	1.0
	CG1	A:VAL163	4.5	25.2	1.0
	CG	A:LEU117	4.5	41.2	1.0
	CAD	A:3UZ201	4.5	56.4	1.0
	O	A:LEU159	4.6	48.4	1.0
	N	A:ALA160	4.6	44.0	1.0
	O	A:HOH330	4.7	42.2	1.0
	CD2	A:LEU159	4.7	55.1	1.0
	CB	A:ALA160	4.7	43.4	1.0
	C	A:LEU159	4.7	45.2	1.0
	CBC	A:3UZ201	4.7	38.8	1.0
	OAZ	A:3UZ201	4.8	43.1	1.0
	CE2	A:TYR120	4.8	41.2	1.0
	OAX	A:3UZ201	4.9	44.2	1.0

Reference:

S.Y.Park, F.C.Peterson, A.Mosquna, J.Yao, B.F.Volkman, S.R.Cutler. Agrochemical Control of Plant Water Use Using Engineered Abscisic Acid Receptors Nature 2015.
ISSN: ESSN 1476-4687
DOI: 10.1038/NATURE14123

Page generated: Fri Jul 26 03:07:25 2024

Last articles

Zn in 9J0N
Zn in 9J0O
Zn in 9J0P
Zn in 9FJX
Zn in 9EKB
Zn in 9C0F
Zn in 9CAH
Zn in 9CH0
Zn in 9CH3
Zn in 9CH1

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