Ensemble refinement model
PDB 6AG7|dpdb_wug1ubus
Ensemble refinement model
The crystal structure of uPA in complex with HMA-55F
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 136,340
- Residues
- 245
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligand
- H55
Evaluations
R-work
0.153
R-free
0.194
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations