qFit model
PDB 5LL7|dpdb_yapywhif
qFit model
Crystal structure of KPC-2 carbapenemase in complex with a phenyl boronic inhibitor.
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 5,894
- Residues
- 264
- Protein chains
- 1
- Alternate-location fraction
- 97.35%
- Ligands
- 6YV, EDO
Evaluations
R-work
0.136
R-free
0.161
Clashscore
—
Macromolecules
The same in every model of this entry.
| Entity 1 | |||||
|---|---|---|---|---|---|
| Molecule | Chains | Length | Organism | UniProt | Details |
| Beta-lactamase | 268 |
|
| — | |
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations