Rerefined model
PDB 9G9S|dpdb_7nayj4dh
Rerefined model
Crystal structure of PbdA bound to veratrate
- Program
- PHENIX 2.0_5824
- Model type
- Multiconformer
- Purpose
- Refinement
- Atoms
- 6,899
- Residues
- 786
- Protein chains
- 2
- Alternate-location fraction
- 0.38%
- Ligands
- GOL, HEM, TWO
Evaluations
R-work
0.208
R-free
0.256
Clashscore
10.2
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations