qFit model
PDB 7Z71|dpdb_zzljw2pf
qFit model
Crystal structure of p63 DBD in complex with darpin C14
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 8,924
- Residues
- 664
- Protein chains
- 4
- Alternate-location fraction
- 50.9%
- Ligand
- ZN
Evaluations
R-work
0.178
R-free
0.223
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations