qFit model
PDB 4HKE|dpdb_oef4yt0n
qFit model
Crystal Structure of MoxT of Bacillus anthracis
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 4,981
- Residues
- 240
- Protein chains
- 2
- Alternate-location fraction
- 92.92%
- Ligand
- SO4
Evaluations
R-work
0.150
R-free
0.195
Clashscore
—
Macromolecules
The same in every model of this entry.
| Entity 1 | |||||
|---|---|---|---|---|---|
| Molecule | Chains | Length | Organism | UniProt | Details |
| Addiction module toxin component PemK | 120 |
|
| — | |
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations