
Ensemble refinement model
PDB 4BF2|dpdb_s0ymunb1

Ensemble refinement model
Crystal Structures of Ask1-inhibitor Complexes
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 169,242
- Residues
- 505
- Protein chains
- 2
- Alternate-location fraction
- 0%
- Ligands
- ACT, GOL, STU
Evaluations
R-work
0.203
R-free
0.252
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations