Ensemble refinement model
PDB 2GCH|dpdb_orjz09ct
Ensemble refinement model
REFINED CRYSTAL STRUCTURE OF GAMMA-CHYMOTRYPSIN AT 1.9 ANGSTROMS RESOLUTION
- Program
- PHENIX 1.21.2_5419
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 45,998
- Residues
- 237
- Protein chains
- 3
- Alternate-location fraction
- 0%
Evaluations
R-work
0.136
R-free
0.173
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations