Ensemble refinement model
PDB 5GM7|dpdb_xapxcld7
Ensemble refinement model
Crystal structure of Ribosome inactivating protein from Momordica balsamina at 1.78 Angstrom resolution
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 100,105
- Residues
- 246
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligands
- ACT, NAG
Evaluations
R-work
0.173
R-free
0.212
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations