qFit model
PDB 7Z72|dpdb_zqkfwo0r
qFit model
Crystal structure of p63 SAM in complex with darpin A5
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 3,522
- Residues
- 222
- Protein chains
- 2
- Alternate-location fraction
- 85.14%
- Ligand
- PEG
Evaluations
R-work
0.158
R-free
0.204
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations