Rerefined model
PDB 3R6P|dpdb_l7f7xwtd
Rerefined model
Crystal structure of abscisic acid-bound PYL10
- Program
- PHENIX 2.0_5824
- Model type
- Multiconformer
- Purpose
- Refinement
- Atoms
- 1,243
- Residues
- 154
- Protein chains
- 1
- Alternate-location fraction
- 0.65%
- Ligand
- A8S
Evaluations
R-work
0.227
R-free
0.285
Clashscore
6.1
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations