
qFit model
PDB 8ABT|dpdb_fl3l18jr

qFit model
Crystal structure of NaLdpA in complex with the product analog Resveratrol
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 6,371
- Residues
- 471
- Protein chains
- 2
- Alternate-location fraction
- 52.65%
- Ligands
- SO4, STL
Evaluations
R-work
0.145
R-free
0.164
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations