Rerefined model
PDB 6HGU|dpdb_jc1u26gr
Rerefined model
Crystal Structure of an anti-APP-tag Fab
- Program
- PHENIX 2.0_5824
- Model type
- Multiconformer
- Purpose
- Refinement
- Atoms
- 7,576
- Residues
- 862
- Protein chains
- 4
- Alternate-location fraction
- 0.23%
- Ligands
- EPE, GOL, PCA
Evaluations
R-work
0.198
R-free
0.236
Clashscore
3.7
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations