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Magnesium in PDB 5jo1: Crystal Structure of Phaseic Acid-Bound Abscisic Acid Receptor PYL3 in Complex with Type 2C Protein Phosphatase HAB1

Enzymatic activity of Crystal Structure of Phaseic Acid-Bound Abscisic Acid Receptor PYL3 in Complex with Type 2C Protein Phosphatase HAB1

All present enzymatic activity of Crystal Structure of Phaseic Acid-Bound Abscisic Acid Receptor PYL3 in Complex with Type 2C Protein Phosphatase HAB1:
3.1.3.16;

Protein crystallography data

The structure of Crystal Structure of Phaseic Acid-Bound Abscisic Acid Receptor PYL3 in Complex with Type 2C Protein Phosphatase HAB1, PDB code: 5jo1 was solved by J.K.Weng, J.P.Noel, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 68.87 / 2.30
Space group P 21 2 21
Cell size a, b, c (Å), α, β, γ (°) 45.630, 75.450, 168.600, 90.00, 90.00, 90.00
R / Rfree (%) 20.9 / 25

Magnesium Binding Sites:

The binding sites of Magnesium atom in the Crystal Structure of Phaseic Acid-Bound Abscisic Acid Receptor PYL3 in Complex with Type 2C Protein Phosphatase HAB1 (pdb code 5jo1). This binding sites where shown within 5.0 Angstroms radius around Magnesium atom.
In total 2 binding sites of Magnesium where determined in the Crystal Structure of Phaseic Acid-Bound Abscisic Acid Receptor PYL3 in Complex with Type 2C Protein Phosphatase HAB1, PDB code: 5jo1:
Jump to Magnesium binding site number: 1; 2;

Magnesium binding site 1 out of 2 in 5jo1

Go back to Magnesium Binding Sites List in 5jo1
Magnesium binding site 1 out of 2 in the Crystal Structure of Phaseic Acid-Bound Abscisic Acid Receptor PYL3 in Complex with Type 2C Protein Phosphatase HAB1


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Crystal Structure of Phaseic Acid-Bound Abscisic Acid Receptor PYL3 in Complex with Type 2C Protein Phosphatase HAB1 within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Mg601

b:24.5
occ:1.00
OD2 B:ASP243 2.1 53.4 1.0
OD2 B:ASP492 2.1 64.5 1.0
OD1 B:ASP432 2.3 37.2 1.0
O B:HOH710 2.4 75.9 1.0
CG B:ASP492 2.8 55.8 1.0
CG B:ASP243 2.8 38.8 1.0
OD1 B:ASP243 2.9 36.9 1.0
OD1 B:ASP492 2.9 61.5 1.0
CG B:ASP432 3.2 30.6 1.0
OD2 B:ASP432 3.4 39.4 1.0
MG B:MG602 3.5 40.4 1.0
O B:HOH706 4.0 30.9 1.0
CB B:ASP492 4.2 50.1 1.0
CB B:ASP243 4.2 32.4 1.0
OD1 B:ASP204 4.4 51.8 1.0
N B:GLY433 4.6 31.5 1.0
CB B:ASP432 4.6 24.2 1.0
N B:ASP432 4.6 29.6 1.0
O B:ASN493 4.7 30.7 1.0
CB B:SER431 4.9 37.0 1.0

Magnesium binding site 2 out of 2 in 5jo1

Go back to Magnesium Binding Sites List in 5jo1
Magnesium binding site 2 out of 2 in the Crystal Structure of Phaseic Acid-Bound Abscisic Acid Receptor PYL3 in Complex with Type 2C Protein Phosphatase HAB1


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 2 of Crystal Structure of Phaseic Acid-Bound Abscisic Acid Receptor PYL3 in Complex with Type 2C Protein Phosphatase HAB1 within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Mg602

b:40.4
occ:1.00
O B:HOH710 2.0 75.9 1.0
O B:HOH706 2.1 30.9 1.0
O B:GLY244 2.2 45.2 1.0
OD1 B:ASP243 2.6 36.9 1.0
C B:GLY244 3.5 40.6 1.0
MG B:MG601 3.5 24.5 1.0
CG B:ASP243 3.7 38.8 1.0
OE1 B:GLU203 3.8 54.9 1.0
OD1 B:ASP492 4.1 61.5 1.0
OD2 B:ASP243 4.2 53.4 1.0
CA B:HIS245 4.2 39.4 1.0
OG A:SER109 4.2 42.0 1.0
N B:HIS245 4.3 39.9 1.0
CB B:GLU203 4.3 33.9 1.0
OD1 B:ASP204 4.4 51.8 1.0
N B:GLY244 4.4 33.6 1.0
OD1 B:ASN493 4.4 29.2 1.0
CB B:HIS245 4.4 39.7 1.0
NH2 B:ARG199 4.4 59.8 1.0
CA B:GLY244 4.5 23.8 1.0
C B:ASP243 4.6 30.9 1.0
OD2 B:ASP492 4.8 64.5 1.0
CB A:SER109 4.8 37.7 1.0
CD B:GLU203 4.9 47.7 1.0
CG B:ASP492 4.9 55.8 1.0
O B:ASP243 5.0 30.0 1.0
CB B:ASP243 5.0 32.4 1.0

Reference:

J.K.Weng, M.Ye, B.Li, J.P.Noel. Co-Evolution of Hormone Metabolism and Signaling Networks Expands Plant Adaptive Plasticity. Cell V. 166 881 2016.
ISSN: ISSN 1097-4172
PubMed: 27518563
DOI: 10.1016/J.CELL.2016.06.027
Page generated: Tue Aug 12 12:19:21 2025

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