
Deposited model
PDB 3RPE|dpdb_opcr7vd0

Deposited model
1.1 Angstrom Crystal Structure of Putative Modulator of Drug Activity (MdaB) from Yersinia pestis CO92.
- Program
- REFMAC 5.5.0102
- Model type
- Deposited
- Purpose
- Reference
- Authors
- Minasov, G., Halavaty, A., Shuvalova, L., Dubrovska, I., Winsor, J., Papazisi, L., Anderson, W.F., Center for Structural Genomics of Infectious Diseases (CSGID)
- Atoms
- 4,047
- Residues
- 392
- Protein chains
- 2
- Unmodeled fraction
- 10.09%
Evaluations
R-work
0.100
R-free
0.117
Clashscore
3.9
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