qFit model
PDB 7NY6|dpdb_vfhibi4h
qFit model
Crystal structure of the Capsaspora owczarzaki macroH2A macrodomain
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 3,373
- Residues
- 189
- Protein chains
- 1
- Alternate-location fraction
- 78.31%
- Ligands
- EDO, PEG
Evaluations
R-work
0.178
R-free
0.208
Clashscore
—
Macromolecules
The same in every model of this entry.
| Entity 1 | |||||
|---|---|---|---|---|---|
| Molecule | Chains | Length | Organism | UniProt | Details |
| Histone macroH2A1.1 | 211 |
|
| — | |
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations