Deposited model
PDB 4S24|dpdb_x95ttqnt
Deposited model
1.7 Angstrom Crystal Structure of of Putative Modulator of Drug Activity (apo- form) from Yersinia pestis CO92
- Program
- REFMAC 5.8.0073
- Model type
- Deposited
- Purpose
- Reference
- Authors
- Minasov, G., Shuvalova, L., Dubrovska, I., Flores, K., Grimshaw, S., Kwon, K., Anderson, W.F., Center for Structural Genomics of Infectious Diseases (CSGID)
- Atoms
- 1,897
- Residues
- 192
- Protein chains
- 1
- Unmodeled fraction
- 2.54%
Evaluations
R-work
0.149
R-free
0.166
Clashscore
3.5
Macromolecules
The same in every model of this entry.
| Entity 1 | |||||
|---|---|---|---|---|---|
| Molecule | Chains | Length | Organism | UniProt | Details |
| Modulator of drug activity B | 197 |
|
| — | |
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations