Ensemble refinement model
PDB 6AYK|dpdb_7n1nfxnk
Ensemble refinement model
Crystal structure of TEM1 beta-lactamase mutant I263A in the presence of 1.2 MPa xenon
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 582,892
- Residues
- 1,052
- Protein chains
- 4
- Alternate-location fraction
- 0%
- Ligand
- XE
Evaluations
R-work
0.191
R-free
0.220
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations