Rerefined model
PDB 4TX4|dpdb_r1ivnkaq
Rerefined model
Crystal Structure of a Single-Domain Cysteine Protease Inhibitor from Cowpea (Vigna unguiculata)
- Program
- PHENIX 2.0_5824
- Model type
- Multiconformer
- Purpose
- Refinement
- Atoms
- 1,565
- Residues
- 162
- Protein chains
- 2
- Alternate-location fraction
- 0%
- Ligand
- SO4
Evaluations
R-work
0.173
R-free
0.211
Clashscore
3.8
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations