Rerefined model
PDB 7Z72|dpdb_zqkfwo0r
Rerefined model
Crystal structure of p63 SAM in complex with darpin A5
- Program
- PHENIX 2.0_5824
- Model type
- Multiconformer
- Purpose
- Refinement
- Atoms
- 1,956
- Residues
- 222
- Protein chains
- 2
- Alternate-location fraction
- 2.7%
- Ligand
- PEG
Evaluations
R-work
0.159
R-free
0.192
Clashscore
1.1
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations