Ensemble refinement model
PDB 6EAU|dpdb_0q427r5x
Ensemble refinement model
Crystallographic structure of the octapeptide derived from the BTCI inhibitor bound to beta-trypsin in space group P 21 21 21.
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 192,992
- Residues
- 231
- Protein chains
- 2
- Alternate-location fraction
- 0%
- Ligands
- CA, SO4
Evaluations
R-work
0.147
R-free
0.160
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations