Ensemble refinement model
PDB 6NE6|dpdb_dzqcckvo
Ensemble refinement model
Crystal Structure of heterotrimeric G-protein alpha subunit Galpha7 from Naegleria fowleri
- Program
- PHENIX 2.0_5824
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 288,406
- Residues
- 327
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligands
- EDO, NA
Evaluations
R-work
0.159
R-free
0.194
Clashscore
—
Macromolecules
The same in every model of this entry.
| Entity 1 | |||||
|---|---|---|---|---|---|
| Molecule | Chains | Length | Organism | UniProt | Details |
| G-protein alpha subunit Galpha7 | 329 |
|
| — | |
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations