Ensemble refinement model
PDB 5WLF|dpdb_cf5nvdq9
Ensemble refinement model
Crystal structure of the apo PPS PHD finger
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 35,120
- Residues
- 60
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligands
- GOL, ZN
Evaluations
R-work
0.131
R-free
0.170
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations