Ensemble refinement model
PDB 3EN7|dpdb_c8nkackl
Ensemble refinement model
Targeted polypharmacology: crystal structure of the c-Src kinase domain in complex with S1, a multitargeted kinase inhibitor
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 270,784
- Residues
- 484
- Protein chains
- 2
- Alternate-location fraction
- 0%
- Ligand
- ABJ
Evaluations
R-work
0.172
R-free
0.228
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations