Ensemble refinement model
PDB 5I7E|dpdb_877mzprl
Ensemble refinement model
Crystal structure of B. pseudomallei FabI in apo form
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 101,006
- Residues
- 255
- Protein chains
- 1
- Alternate-location fraction
- 0%
Evaluations
R-work
0.152
R-free
0.179
Clashscore
—
Macromolecules
The same in every model of this entry.
| Entity 1 | |||||
|---|---|---|---|---|---|
| Molecule | Chains | Length | Organism | UniProt | Details |
| Enoyl-[acyl-carrier-protein] reductase [NADH] | 276 |
|
| — | |
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations