Rerefined model
PDB 9GNM|dpdb_c7qiwwe8
Rerefined model
X-ray crystal structure of VvPYL1
- Program
- PHENIX 2.0_5824
- Model type
- Multiconformer
- Purpose
- Refinement
- Atoms
- 3,200
- Residues
- 382
- Protein chains
- 2
- Alternate-location fraction
- 0%
- Ligand
- P6G
Evaluations
R-work
0.242
R-free
0.286
Clashscore
6.6
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations