Ensemble refinement model
PDB 4CRB|dpdb_pg5u6eg3
Ensemble refinement model
Creating novel F1 inhibitors through fragment based lead generation and structure aided drug design
- Program
- PHENIX 2.0_5824
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 138,286
- Residues
- 238
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligands
- 7P0, GOL, SO4
Evaluations
R-work
0.164
R-free
0.203
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations