Ensemble refinement model
PDB 7Z1P|dpdb_e6ogm2kn
Ensemble refinement model
X-ray crystal structure of SLPYL1-E151D mutant
- Program
- PHENIX 1.21.2_5419
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 63,133
- Residues
- 192
- Protein chains
- 1
- Alternate-location fraction
- 0%
Evaluations
R-work
0.197
R-free
0.232
Clashscore
—
Macromolecules
The same in every model of this entry.
| Entity 1 | |||||
|---|---|---|---|---|---|
| Molecule | Chains | Length | Organism | UniProt | Details |
| SLPYL1-E151D | 232 |
|
|
| |
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations