qFit model
PDB 9G9R|dpdb_hhcqacb5
qFit model
Crystal structure of PbdA bound to p-ethylbenzoate
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 7,375
- Residues
- 788
- Protein chains
- 2
- Alternate-location fraction
- 7.87%
- Ligands
- EGM, GOL, HEM
Evaluations
R-work
0.196
R-free
0.241
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations