Ensemble refinement model
PDB 6C3E|dpdb_kietpllf
Ensemble refinement model
CRYSTAL STRUCTURE OF RIP1 KINASE BOUND TO INHIBITOR
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 84,791
- Residues
- 517
- Protein chains
- 2
- Alternate-location fraction
- 0%
- Ligand
- EJY
Evaluations
R-work
0.203
R-free
0.271
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations