Rerefined model
PDB 6EO8|dpdb_3xa4xzab
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
- 2,586
- Residues
- 282
- Protein chains
- 3
- Alternate-location fraction
- 0%
- Ligands
- 2FN, DMS, TYS
Evaluations
R-work
0.201
R-free
0.239
Clashscore
11.6
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations