Rerefined model
PDB 6EO9|dpdb_8f7l26fr
Rerefined model
Crystal structure of thrombin in complex with a novel glucose-conjugated potent inhibitor
- Program
- PHENIX 2.0_5824
- Model type
- Multiconformer
- Purpose
- Refinement
- Atoms
- 2,596
- Residues
- 283
- Protein chains
- 3
- Alternate-location fraction
- 1.41%
- Ligands
- 2OJ, DMS, TYS
Evaluations
R-work
0.200
R-free
0.248
Clashscore
6.7
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations