Ensemble refinement model
PDB 7AW8|dpdb_kyi88x4y
Ensemble refinement model
Alpha-actinin in Rhodamnia argentea
- Program
- PHENIX 2.0_5824
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 139,488
- Residues
- 239
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligands
- ACY, FMT
Evaluations
R-work
0.169
R-free
0.190
Clashscore
—
Macromolecules
The same in every model of this entry.
| Entity 1 | |||||
|---|---|---|---|---|---|
| Molecule | Chains | Length | Organism | UniProt | Details |
| Alpha actinin, actin binding domain | 280 |
|
| — | |
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations