Ensemble refinement model
PDB 6C4D|dpdb_9zsqdy4s
Ensemble refinement model
Structure based design of RIP1 kinase inhibitors
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 296,791
- Residues
- 1,057
- Protein chains
- 4
- Alternate-location fraction
- 0%
- Ligand
- EJP
Evaluations
R-work
0.209
R-free
0.277
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations