Ensemble refinement model
PDB 8D4O|dpdb_hrqqpx2z
Ensemble refinement model
Crystal Structure of the Neutrophil Serine Protease Inhibitor Eap1 from S. aureus
- Program
- PHENIX 1.21.2_5419
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 341,876
- Residues
- 396
- Protein chains
- 4
- Alternate-location fraction
- 0%
- Ligand
- NA
Evaluations
R-work
0.149
R-free
0.184
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations