qFit model
PDB 4LA7|dpdb_gtgdjss0
qFit model
X-ray crystal structure of the PYL2-quinabactin-Hab1 ternary complex
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 7,622
- Residues
- 474
- Protein chains
- 2
- Alternate-location fraction
- 85.23%
- Ligands
- A1O, ACT, GOL, MG
Evaluations
R-work
0.177
R-free
0.223
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations