
Ensemble refinement model
PDB 4BIB|dpdb_qoowhh68

Ensemble refinement model
Crystal Structures of Ask1-inhibitor Complexes
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 169,645
- Residues
- 512
- Protein chains
- 2
- Alternate-location fraction
- 0%
- Ligands
- ACT, GOL, IEO
Evaluations
R-work
0.184
R-free
0.236
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations