Ensemble refinement model
PDB 6F4U|dpdb_ommat7ds
Ensemble refinement model
Crystal structure of reactive loop cleaved kallistatin at 1.9 angstrom resolution
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 215,962
- Residues
- 372
- Protein chains
- 2
- Alternate-location fraction
- 0%
- Ligands
- CL, EDO, GOL, NA
Evaluations
R-work
0.159
R-free
0.199
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations