Rerefined model
PDB 5OD0|dpdb_mz6ubtrj
Rerefined model
Crystal structure of ACPA E4
- Program
- PHENIX 2.0_5824
- Model type
- Multiconformer
- Purpose
- Refinement
- Atoms
- 3,906
- Residues
- 428
- Protein chains
- 2
- Alternate-location fraction
- 4.91%
- Ligands
- GOL, PCA
Evaluations
R-work
0.188
R-free
0.229
Clashscore
5.3
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations