Ensemble refinement model
PDB 5GS3|dpdb_myp0xckf
Ensemble refinement model
Crystal structure of diabody
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 243,838
- Residues
- 446
- Protein chains
- 2
- Alternate-location fraction
- 0%
Evaluations
R-work
0.199
R-free
0.213
Clashscore
—
Macromolecules
The same in every model of this entry.
| Entity 1 | |||||
|---|---|---|---|---|---|
| Molecule | Chains | Length | Organism | UniProt | Details |
| diabody protein | 248 |
| — | — | |
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations