Ensemble refinement model
PDB 7Z72|dpdb_zqkfwo0r
Ensemble refinement model
Crystal structure of p63 SAM in complex with darpin A5
- Program
- PHENIX 1.21.2_5419
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 181,095
- Residues
- 222
- Protein chains
- 2
- Alternate-location fraction
- 0%
- Ligand
- PEG
Evaluations
R-work
0.150
R-free
0.178
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations