qFit model
PDB 9G9S|dpdb_7nayj4dh
qFit model
Crystal structure of PbdA bound to veratrate
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 7,087
- Residues
- 786
- Protein chains
- 2
- Alternate-location fraction
- 4.2%
- Ligands
- GOL, HEM, TWO
Evaluations
R-work
0.220
R-free
0.272
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations