Ensemble refinement model
PDB 1UPQ|dpdb_jttruqnr
Ensemble refinement model
Crystal structure of the pleckstrin homology (PH) domain of PEPP1
- Program
- PHENIX 1.21.2_5419
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 47,832
- Residues
- 107
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligand
- SO4
Evaluations
R-work
0.189
R-free
0.233
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations