Ensemble refinement model
PDB 5O94|dpdb_chjzhbi2
Ensemble refinement model
X-ray structure of a zinc binding GB1 mutant
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 8,674
- Residues
- 56
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligands
- EDO, GOL, MPD, NA, SO4, ZN
Evaluations
R-work
0.222
R-free
0.240
Clashscore
—
Macromolecules
The same in every model of this entry.
| Entity 1 | |||||
|---|---|---|---|---|---|
| Molecule | Chains | Length | Organism | UniProt | Details |
| Metal binding GB1 | 56 |
| — | — | |
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations