Ensemble refinement model
PDB 5UL8|dpdb_ncjkkoe8
Ensemble refinement model
Apo KPC-2 beta-lactamase crystal structure at 1.15 Angstrom resolution
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 149,356
- Residues
- 271
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligands
- GOL, SO4
Evaluations
R-work
0.153
R-free
0.172
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations