qFit model
PDB 8P9C|dpdb_nq9ljtgh
qFit model
Crystal structure of p63-p73 heterotetramer (tetramerisation domain) in complex with darpin 1810 F11
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 2,372
- Residues
- 259
- Protein chains
- 3
- Alternate-location fraction
- 6.18%
- Ligand
- EDO
Evaluations
R-work
0.185
R-free
0.225
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations