Ensemble refinement model
PDB 5VNV|dpdb_1rhxgl0z
Ensemble refinement model
Crystal structure of Nb.b201
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 71,009
- Residues
- 120
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligands
- 1PE, FMT, K
Evaluations
R-work
0.174
R-free
0.202
Clashscore
—
Macromolecules
The same in every model of this entry.
| Entity 1 | |||||
|---|---|---|---|---|---|
| Molecule | Chains | Length | Organism | UniProt | Details |
| Nb.b201 | 120 |
| — | — | |
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations