qFit model
PDB 5OR6|dpdb_flo0g1mf
qFit model
Crystal structures of PYR1/HAB1 in complex with synthetic analogues of Abscisic Acid
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 5,306
- Residues
- 474
- Protein chains
- 2
- Alternate-location fraction
- 35.65%
- Ligands
- A4K, MN
Evaluations
R-work
0.205
R-free
0.272
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations