
qFit model
PDB 3NMT|dpdb_8ve2ah50

qFit model
Crystal structure of pyrabactin bound abscisic acid receptor PYL2 mutant A93F in complex with type 2C protein phosphatase HAB1
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 5,904
- Residues
- 472
- Protein chains
- 2
- Alternate-location fraction
- 62.08%
- Ligands
- MG, PYV, SO4
Evaluations
R-work
0.213
R-free
0.278
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations