Atomistry » Chlorine » PDB 4ws5-4wx6 » 4wvo
Atomistry »
  Chlorine »
    PDB 4ws5-4wx6 »
      4wvo »

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 / Rfree (%) 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: Sat Dec 12 11:19:06 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