qFit model
PDB 8D4O|dpdb_hrqqpx2z
qFit model
Crystal Structure of the Neutrophil Serine Protease Inhibitor Eap1 from S. aureus
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 7,750
- Residues
- 396
- Protein chains
- 4
- Alternate-location fraction
- 86.11%
- Ligand
- NA
Evaluations
R-work
0.146
R-free
0.182
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations