qFit model
PDB 3QL0|dpdb_ledeyb0v
qFit model
Crystal structure of N23PP/S148A mutant of E. coli dihydrofolate reductase
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 2,218
- Residues
- 159
- Protein chains
- 1
- Alternate-location fraction
- 49.06%
- Ligands
- FOL, NA, NAP
Evaluations
R-work
0.220
R-free
0.244
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations