Atomistry » Magnesium » PDB 5vp1-5vw9 » 5vt7
Atomistry »
  Magnesium »
    PDB 5vp1-5vw9 »
      5vt7 »

Magnesium in PDB 5vt7: Aba-Mimicking Ligand AMC1BETA in Complex with Aba Receptor PYL2 and PP2C HAB1

Enzymatic activity of Aba-Mimicking Ligand AMC1BETA in Complex with Aba Receptor PYL2 and PP2C HAB1

All present enzymatic activity of Aba-Mimicking Ligand AMC1BETA in Complex with Aba Receptor PYL2 and PP2C HAB1:
3.1.3.16;

Protein crystallography data

The structure of Aba-Mimicking Ligand AMC1BETA in Complex with Aba Receptor PYL2 and PP2C HAB1, PDB code: 5vt7 was solved by M.-J.Cao, Y.-L.Zhang, X.Liu, H.Huang, X.E.Zhou, W.-L.Wang, A.Zeng, C.-Z.Zhao, T.Si, J.-M.Du, W.-W.Wu, F.-X.Wang, H.X.Xu, J.-K.Zhu, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 39.17 / 2.62
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 61.112, 66.478, 145.410, 90.00, 90.00, 90.00
R / Rfree (%) 18.2 / 22.1

Other elements in 5vt7:

The structure of Aba-Mimicking Ligand AMC1BETA in Complex with Aba Receptor PYL2 and PP2C HAB1 also contains other interesting chemical elements:

Chlorine (Cl) 1 atom

Magnesium Binding Sites:

The binding sites of Magnesium atom in the Aba-Mimicking Ligand AMC1BETA in Complex with Aba Receptor PYL2 and PP2C HAB1 (pdb code 5vt7). This binding sites where shown within 5.0 Angstroms radius around Magnesium atom.
In total 3 binding sites of Magnesium where determined in the Aba-Mimicking Ligand AMC1BETA in Complex with Aba Receptor PYL2 and PP2C HAB1, PDB code: 5vt7:
Jump to Magnesium binding site number: 1; 2; 3;

Magnesium binding site 1 out of 3 in 5vt7

Go back to Magnesium Binding Sites List in 5vt7
Magnesium binding site 1 out of 3 in the Aba-Mimicking Ligand AMC1BETA in Complex with Aba Receptor PYL2 and PP2C HAB1


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Aba-Mimicking Ligand AMC1BETA in Complex with Aba Receptor PYL2 and PP2C HAB1 within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Mg601

b:48.2
occ:1.00
OG B:SER347 2.7 24.4 1.0
OD2 B:ASP243 2.7 30.4 1.0
N B:ASP432 2.8 27.8 1.0
OD1 B:ASP346 3.3 47.9 1.0
CA B:SER431 3.3 27.1 1.0
CB B:ASP243 3.4 23.0 1.0
CG B:ASP243 3.4 38.9 1.0
CB B:SER431 3.5 28.9 1.0
C B:SER431 3.5 29.1 1.0
OD1 B:ASP432 3.5 47.9 1.0
N B:SER347 3.6 27.0 1.0
CG B:ASP432 3.6 34.0 1.0
CA B:SER347 3.6 28.6 1.0
CB B:SER347 3.7 27.7 1.0
CB B:ASP432 3.8 40.2 1.0
CA B:ASP432 3.9 37.4 1.0
C B:ASP346 4.0 28.9 1.0
OG1 B:THR328 4.0 27.7 1.0
OD2 B:ASP432 4.1 38.7 1.0
O B:ASP346 4.2 33.0 1.0
CG2 B:THR328 4.2 24.4 1.0
CG B:ASP346 4.2 31.9 1.0
MG B:MG603 4.6 57.0 1.0
CB B:THR328 4.6 27.5 1.0
OD1 B:ASP243 4.7 51.2 1.0
OG B:SER431 4.7 32.6 1.0
O B:SER431 4.7 31.7 1.0
N B:SER431 4.7 25.7 1.0
OD2 B:ASP346 4.8 52.0 1.0
CA B:ASP243 4.9 28.2 1.0
O B:ALA430 4.9 27.8 1.0
C B:ASP432 5.0 36.1 1.0
CA B:ASP346 5.0 28.7 1.0

Magnesium binding site 2 out of 3 in 5vt7

Go back to Magnesium Binding Sites List in 5vt7
Magnesium binding site 2 out of 3 in the Aba-Mimicking Ligand AMC1BETA in Complex with Aba Receptor PYL2 and PP2C HAB1


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 2 of Aba-Mimicking Ligand AMC1BETA in Complex with Aba Receptor PYL2 and PP2C HAB1 within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Mg602

b:63.2
occ:1.00
OD1 B:ASP492 2.2 63.8 1.0
OD1 B:ASP243 2.6 51.2 1.0
CG B:ASP492 3.0 73.7 1.0
NH1 B:ARG199 3.0 64.6 1.0
MG B:MG603 3.1 57.0 1.0
OD2 B:ASP492 3.2 90.2 1.0
CG B:ASP243 3.5 38.9 1.0
OD2 B:ASP243 3.6 30.4 1.0
OD1 B:ASP204 3.7 46.1 1.0
CB B:ASN493 3.7 29.0 1.0
N B:ASN493 3.8 44.8 1.0
OD1 B:ASN493 3.8 34.7 1.0
CG B:ASN493 4.0 36.3 1.0
O B:GLY244 4.1 32.1 1.0
CZ B:ARG199 4.3 69.9 1.0
CB B:ASP492 4.3 41.4 1.0
CA B:ASN493 4.3 39.7 1.0
CG B:ASP204 4.6 43.3 1.0
O B:ASN493 4.7 37.0 1.0
C B:ASP492 4.8 36.2 1.0
NH2 B:ARG199 4.8 62.8 1.0
CA B:ASP492 4.9 40.1 1.0
CB B:ASP243 4.9 23.0 1.0
C B:ASN493 5.0 36.9 1.0

Magnesium binding site 3 out of 3 in 5vt7

Go back to Magnesium Binding Sites List in 5vt7
Magnesium binding site 3 out of 3 in the Aba-Mimicking Ligand AMC1BETA in Complex with Aba Receptor PYL2 and PP2C HAB1


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 3 of Aba-Mimicking Ligand AMC1BETA in Complex with Aba Receptor PYL2 and PP2C HAB1 within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Mg603

b:57.0
occ:1.00
O B:ASN493 2.6 37.0 1.0
OD2 B:ASP243 3.0 30.4 1.0
OG B:SER431 3.0 32.6 1.0
MG B:MG602 3.1 63.2 1.0
CB B:SER431 3.3 28.9 1.0
CG B:ASP243 3.3 38.9 1.0
CG B:ASP492 3.4 73.7 1.0
OD1 B:ASP243 3.4 51.2 1.0
C B:ASN493 3.5 36.9 1.0
OD2 B:ASP204 3.5 39.5 1.0
OD2 B:ASP492 3.5 90.2 1.0
OD1 B:ASP492 3.5 63.8 1.0
OD1 B:ASP204 3.5 46.1 1.0
N B:GLY433 3.5 38.6 1.0
OD1 B:ASP432 3.6 47.9 1.0
CB B:ASN493 3.8 29.0 1.0
N B:ASN493 3.8 44.8 1.0
CG B:ASP204 3.9 43.3 1.0
CA B:ASN493 3.9 39.7 1.0
CA B:GLY433 4.0 33.6 1.0
CB B:ASP492 4.0 41.4 1.0
N B:ASP432 4.2 27.8 1.0
CB B:ASP243 4.3 23.0 1.0
CA B:SER431 4.5 27.1 1.0
C B:SER431 4.5 29.1 1.0
N B:ILE494 4.5 32.4 1.0
C B:ASP492 4.6 36.2 1.0
MG B:MG601 4.6 48.2 1.0
C B:ASP432 4.6 36.1 1.0
CG B:ASP432 4.8 34.0 1.0
CA B:ILE494 4.9 25.1 1.0
CA B:ASP492 4.9 40.1 1.0
CA B:ASP432 4.9 37.4 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: Mon Sep 30 06:20:32 2024

Last articles

Zn in 9MJ5
Zn in 9HNW
Zn in 9G0L
Zn in 9FNE
Zn in 9DZN
Zn in 9E0I
Zn in 9D32
Zn in 9DAK
Zn in 8ZXC
Zn in 8ZUF
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy