Ensemble refinement model
PDB 4DMH|dpdb_b4k0vxji
Ensemble refinement model
Crystal structure of the CFTR inhibitory factor Cif with the H207A mutation
- Program
- PHENIX 2.0_5824
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 679,335
- Residues
- 1,186
- Protein chains
- 4
- Alternate-location fraction
- 0%
- Ligand
- GOL
Evaluations
R-work
0.137
R-free
0.176
Clashscore
—
Macromolecules
The same in every model of this entry.
| Entity 1 | |||||
|---|---|---|---|---|---|
| Molecule | Chains | Length | Organism | UniProt | Details |
| Putative hydrolase | 301 |
|
|
| |
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations