Ensemble refinement model
PDB 6KRX|dpdb_204jx62k
Ensemble refinement model
Crystal Structure of AtPTP1 at 1.7 angstrom
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 252,843
- Residues
- 302
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligands
- FLC, IOD
Evaluations
R-work
0.173
R-free
0.206
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations