qFit model
PDB 5TGD|dpdb_pk0u6n60
qFit model
Crystal structure of FolM Alternative dihydrofolate reductase 1 from Brucella suis in complex with NADP
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 16,697
- Residues
- 983
- Protein chains
- 4
- Alternate-location fraction
- 82.2%
- Ligands
- EDO, GOL, NAP
Evaluations
R-work
0.172
R-free
0.208
Clashscore
—
Macromolecules
The same in every model of this entry.
| Entity 1 | |||||
|---|---|---|---|---|---|
| Molecule | Chains | Length | Organism | UniProt | Details |
| FolM Alternative dihydrofolate reductase | 267 |
|
| — | |
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations