Rerefined model
PDB 9G9R|dpdb_hhcqacb5
Rerefined model
Crystal structure of PbdA bound to p-ethylbenzoate
- Program
- PHENIX 2.0_5824
- Model type
- Multiconformer
- Purpose
- Refinement
- Atoms
- 6,927
- Residues
- 788
- Protein chains
- 2
- Alternate-location fraction
- 1.14%
- Ligands
- EGM, GOL, HEM
Evaluations
R-work
0.204
R-free
0.245
Clashscore
6.8
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations