qFit model
PDB 9GNM|dpdb_c7qiwwe8
qFit model
X-ray crystal structure of VvPYL1
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 6,112
- Residues
- 382
- Protein chains
- 2
- Alternate-location fraction
- 82.98%
- Ligand
- P6G
Evaluations
R-work
0.225
R-free
0.282
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations