qFit model
PDB 4S24|dpdb_x95ttqnt
qFit model
1.7 Angstrom Crystal Structure of of Putative Modulator of Drug Activity (apo- form) from Yersinia pestis CO92
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 1,829
- Residues
- 185
- Protein chains
- 1
- Alternate-location fraction
- 6.49%
- Ligands
- 1PE, MSE, PEG, PGE, SO4
Evaluations
R-work
0.172
R-free
0.201
Clashscore
—
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