Rerefined model
PDB 4J2K|dpdb_xilv41ho
Rerefined model
Crystal structure of a plant trypsin inhibitor EcTI
- Program
- PHENIX 2.0_5824
- Model type
- Multiconformer
- Purpose
- Refinement
- Atoms
- 3,036
- Residues
- 335
- Protein chains
- 2
- Alternate-location fraction
- 0.6%
- Ligands
- GOL, IMD
Evaluations
R-work
0.180
R-free
0.229
Clashscore
8.9
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations