Ensemble refinement model
PDB 2A47|dpdb_jnfec0uj
Ensemble refinement model
Crystal structure of amFP486 H199T
- Program
- PHENIX 1.21.2_5419
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 122,711
- Residues
- 216
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligands
- CME, CR7
Evaluations
R-work
0.144
R-free
0.173
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations