qFit model
PDB 6EAU|dpdb_0q427r5x
qFit model
Crystallographic structure of the octapeptide derived from the BTCI inhibitor bound to beta-trypsin in space group P 21 21 21.
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 3,098
- Residues
- 228
- Protein chains
- 2
- Alternate-location fraction
- 61.4%
- Ligands
- CA, SO4
Evaluations
R-work
0.163
R-free
0.183
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations