qFit model
PDB 3NMV|dpdb_pc1ogong
qFit model
Crystal structure of pyrabactin-bound abscisic acid receptor PYL2 mutant A93F in complex with type 2C protein phosphatase ABI2
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 7,084
- Residues
- 456
- Protein chains
- 2
- Alternate-location fraction
- 79.39%
- Ligands
- MG, PYV
Evaluations
R-work
0.185
R-free
0.215
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations