Ensemble refinement model
PDB 6KRW|dpdb_02vb2wue
Ensemble refinement model
Crystal Structure of AtPTP1 at 1.4 angstrom
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 512,357
- Residues
- 306
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligands
- FLC, IOD, PEG
Evaluations
R-work
0.168
R-free
0.184
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations