Rerefined model
PDB 6EAU|dpdb_0q427r5x
Rerefined 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
- Refinement
- Atoms
- 2,134
- Residues
- 231
- Protein chains
- 2
- Alternate-location fraction
- 4.76%
- Ligands
- CA, SO4
Evaluations
R-work
0.170
R-free
0.184
Clashscore
6.0
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations