qFit model
PDB 3RDY|dpdb_nxoyqkp6
qFit model
Crystal Structure of buckwheat trypsin inhibitor rBTI at 1.84 angstrom resolution
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 664
- Residues
- 67
- Protein chains
- 1
- Alternate-location fraction
- 4.48%
Evaluations
R-work
0.180
R-free
0.225
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations