Rerefined model
PDB 8D4O|dpdb_hrqqpx2z
Rerefined model
Crystal Structure of the Neutrophil Serine Protease Inhibitor Eap1 from S. aureus
- Program
- PHENIX 2.0_5824
- Model type
- Multiconformer
- Purpose
- Refinement
- Atoms
- 3,748
- Residues
- 396
- Protein chains
- 4
- Alternate-location fraction
- 0%
- Ligand
- NA
Evaluations
R-work
0.159
R-free
0.194
Clashscore
4.7
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations