Rerefined model

PDB 3RT0|dpdb_o2htw9so

Rerefined model

Crystal structure of PYL10-HAB1 complex in the absence of abscisic acid (ABA)

Program
PHENIX 2.0_5824
Model type
Multiconformer
Purpose
Refinement
Atoms
8,389
Residues
972
Protein chains
4
Alternate-location fraction
1.75%
Ligand
MG

Evaluations

R-work
0.186
R-free
0.219
Clashscore
4.1

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
Protein phosphatase 2C 16340
  • Arabidopsis thaliana3702
  • Constructresidues 172- 511
  • MutationC274S
Entity 2
MoleculeChainsLengthOrganismUniProtDetails
Abscisic acid receptor PYL10183
  • Arabidopsis thaliana3702
  • MutationC166S

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations