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Fluorine in PDB 5vs5: Aba-Mimicking Ligand AMF2ALPHA in Complex with Aba Receptor PYL2 and PP2C HAB1

Enzymatic activity of Aba-Mimicking Ligand AMF2ALPHA in Complex with Aba Receptor PYL2 and PP2C HAB1

All present enzymatic activity of Aba-Mimicking Ligand AMF2ALPHA in Complex with Aba Receptor PYL2 and PP2C HAB1:
3.1.3.16;

Protein crystallography data

The structure of Aba-Mimicking Ligand AMF2ALPHA in Complex with Aba Receptor PYL2 and PP2C HAB1, PDB code: 5vs5 was solved by M.-J.Cao, Y.-L.Zhang, X.Liu, H.Huang, X.E.Zhou, W.-W.Wang, A.Zeng, C.-Z.Zhao, T.Si, J.-M.Du, W.-W.Wu, F.-X.Wang, H.E.Xu, J.-K.Zhu, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 46.28 / 2.80
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 59.770, 64.320, 146.290, 90.00, 90.00, 90.00
R / Rfree (%) 23.2 / 29.3

Other elements in 5vs5:

The structure of Aba-Mimicking Ligand AMF2ALPHA in Complex with Aba Receptor PYL2 and PP2C HAB1 also contains other interesting chemical elements:

Magnesium (Mg) 2 atoms

Fluorine Binding Sites:

The binding sites of Fluorine atom in the Aba-Mimicking Ligand AMF2ALPHA in Complex with Aba Receptor PYL2 and PP2C HAB1 (pdb code 5vs5). This binding sites where shown within 5.0 Angstroms radius around Fluorine atom.
In total 2 binding sites of Fluorine where determined in the Aba-Mimicking Ligand AMF2ALPHA in Complex with Aba Receptor PYL2 and PP2C HAB1, PDB code: 5vs5:
Jump to Fluorine binding site number: 1; 2;

Fluorine binding site 1 out of 2 in 5vs5

Go back to Fluorine Binding Sites List in 5vs5
Fluorine binding site 1 out of 2 in the Aba-Mimicking Ligand AMF2ALPHA in Complex with Aba Receptor PYL2 and PP2C HAB1


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 1 of Aba-Mimicking Ligand AMF2ALPHA in Complex with Aba Receptor PYL2 and PP2C HAB1 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:F300

b:59.7
occ:1.00
F1 A:9J7300 0.0 59.7 1.0
C5 A:9J7300 1.3 59.8 1.0
C6 A:9J7300 2.3 52.0 1.0
C2 A:9J7300 2.4 60.7 1.0
C17 A:9J7300 2.7 42.7 1.0
F2 A:9J7300 2.7 73.2 1.0
C7 A:9J7300 3.6 58.9 1.0
C1 A:9J7300 3.7 67.1 1.0
CZ A:TYR124 4.1 35.0 1.0
CD1 A:LEU121 4.1 20.0 1.0
CG1 A:VAL169 4.1 33.0 1.0
CE1 A:TYR124 4.1 30.7 1.0
OH A:TYR124 4.1 46.1 1.0
C3 A:9J7300 4.1 63.4 1.0
CG1 A:VAL166 4.2 42.0 1.0
CE2 A:TYR124 4.6 34.5 1.0
CB A:VAL169 4.6 30.6 1.0
CD1 A:TYR124 4.7 44.8 1.0
CG2 A:VAL170 4.8 34.6 1.0

Fluorine binding site 2 out of 2 in 5vs5

Go back to Fluorine Binding Sites List in 5vs5
Fluorine binding site 2 out of 2 in the Aba-Mimicking Ligand AMF2ALPHA in Complex with Aba Receptor PYL2 and PP2C HAB1


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 2 of Aba-Mimicking Ligand AMF2ALPHA in Complex with Aba Receptor PYL2 and PP2C HAB1 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:F300

b:73.2
occ:1.00
F2 A:9J7300 0.0 73.2 1.0
C2 A:9J7300 1.3 60.7 1.0
C5 A:9J7300 2.3 59.8 1.0
C1 A:9J7300 2.4 67.1 1.0
F1 A:9J7300 2.7 59.7 1.0
C4 A:9J7300 2.9 88.9 1.0
CG1 A:VAL169 3.2 33.0 1.0
ND2 A:ASN173 3.5 48.4 1.0
C6 A:9J7300 3.5 52.0 1.0
C3 A:9J7300 3.6 63.4 1.0
C7 A:9J7300 4.1 58.9 1.0
CB A:VAL169 4.4 30.6 1.0
S A:9J7300 4.5 93.5 1.0
C11 A:9J7300 4.7 37.1 1.0
C17 A:9J7300 4.7 42.7 1.0
C10 A:9J7300 4.7 44.5 1.0
CG2 A:VAL170 4.8 34.6 1.0
CG A:ASN173 4.8 38.5 1.0
C A:VAL169 4.9 40.5 1.0
O A:VAL169 4.9 43.7 1.0
C16 A:9J7300 5.0 43.0 1.0

Reference:

M.J.Cao, Y.L.Zhang, X.Liu, H.Huang, X.E.Zhou, W.L.Wang, A.Zeng, C.Z.Zhao, T.Si, J.Du, W.W.Wu, F.X.Wang, H.E.Xu, J.K.Zhu. Combining Chemical and Genetic Approaches to Increase Drought Resistance in Plants. Nat Commun V. 8 1183 2017.
ISSN: ESSN 2041-1723
PubMed: 29084945
DOI: 10.1038/S41467-017-01239-3
Page generated: Tue Jul 15 08:43:31 2025

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