qFit model
PDB 6EO9|dpdb_8f7l26fr
qFit model
Crystal structure of thrombin in complex with a novel glucose-conjugated potent inhibitor
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 4,882
- Residues
- 248
- Protein chains
- 3
- Alternate-location fraction
- 85.89%
- Ligands
- 2OJ, DMS, TYS
Evaluations
R-work
0.197
R-free
0.265
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations