qFit model
PDB 4J2K|dpdb_xilv41ho
qFit model
Crystal structure of a plant trypsin inhibitor EcTI
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 4,389
- Residues
- 335
- Protein chains
- 2
- Alternate-location fraction
- 53.13%
- Ligands
- GOL, IMD
Evaluations
R-work
0.206
R-free
0.257
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations