Ensemble refinement model
PDB 8HE9|dpdb_8z68mkkl
Ensemble refinement model
Crystal structure of CTSB in complex with K777
- Program
- PHENIX 1.21.2_5419
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 83,694
- Residues
- 253
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligands
- 0IW, DMS, GOL
Evaluations
R-work
0.184
R-free
0.208
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations