Rerefined model
PDB 3S8K|dpdb_2q0pil8g
Rerefined model
Crystal structure of a papaya latex serine protease inhibitor (PPI) at 1.7A resolution
- Program
- PHENIX 2.0_5824
- Model type
- Multiconformer
- Purpose
- Refinement
- Atoms
- 3,639
- Residues
- 365
- Protein chains
- 2
- Alternate-location fraction
- 1.92%
- Ligands
- CO, FUC, GOL, NAG, NH4, SO4
Evaluations
R-work
0.163
R-free
0.186
Clashscore
4.1
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations