qFit model
PDB 3RPE|dpdb_opcr7vd0
qFit model
1.1 Angstrom Crystal Structure of Putative Modulator of Drug Activity (MdaB) from Yersinia pestis CO92.
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 8,854
- Residues
- 390
- Protein chains
- 2
- Alternate-location fraction
- 90.26%
- Ligands
- FAD, PEG
Evaluations
R-work
0.152
R-free
0.176
Clashscore
—
Macromolecules
The same in every model of this entry.
| Entity 1 | |||||
|---|---|---|---|---|---|
| Molecule | Chains | Length | Organism | UniProt | Details |
| Modulator of drug activity B | 218 |
|
| — | |
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations