Ensemble refinement model
PDB 5GHU|dpdb_kwr8fo61
Ensemble refinement model
Crystal structure of YadV chaperone at 1.63 Angstrom
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 116,296
- Residues
- 201
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligands
- ACT, CL, FMT, PGE
Evaluations
R-work
0.166
R-free
0.190
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations