qFit model
PDB 7Z7E|dpdb_tn20u8ge
qFit model
Crystal structure of p63 DNA binding domain in complex with inhibitory DARPin G4
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 5,558
- Residues
- 351
- Protein chains
- 2
- Alternate-location fraction
- 86.32%
- Ligand
- ZN
Evaluations
R-work
0.195
R-free
0.229
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations