Ensemble refinement model
PDB 5FVB|dpdb_0hdt6j3n
Ensemble refinement model
CRYSTAL STRUCTURE OF PHORMIDIUM C-PHYCOERYTHRIN AT PH 5.0
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 2,399,423
- Residues
- 4,164
- Protein chains
- 24
- Alternate-location fraction
- 0%
- Ligands
- GOL, MEN, PEB
Evaluations
R-work
0.181
R-free
0.227
Clashscore
—
Macromolecules
The same in every model of this entry.
| Entity 1 | |||||
|---|---|---|---|---|---|
| Molecule | Chains | Length | Organism | UniProt | Details |
| C-PHYCOERYTHRIN ALPHA SUBUNIT | 164 |
|
|
| |
| Entity 2 | |||||
|---|---|---|---|---|---|
| Molecule | Chains | Length | Organism | UniProt | Details |
| C-PHYCOERYTHRIN BETA SUBUNIT | 184 |
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|
| |
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations