Ensemble refinement model
PDB 5KQM|dpdb_s6gbqxue
Ensemble refinement model
Co-crystal structure of LMW-PTP in complex with MES
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 89,271
- Residues
- 153
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligand
- MES
Evaluations
R-work
0.146
R-free
0.179
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations