Ensemble refinement model
PDB 4GG5|dpdb_jwtun6gw
Ensemble refinement model
Crystal structure of CMET in complex with novel inhibitor
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 114,574
- Residues
- 274
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligand
- 0J3
Evaluations
R-work
0.184
R-free
0.245
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations