Ensemble refinement model
PDB 5Z37|dpdb_m8vp2h5i
Ensemble refinement model
Crystal Structure of Abrin A chain (Recombinant) at 1.3 Angstroms
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 140,274
- Residues
- 246
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligand
- IMD
Evaluations
R-work
0.178
R-free
0.204
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations