qFit model
PDB 8G2R|dpdb_xisd9yd3
qFit model
CRYSTAL STRUCTURE OF THE KPC-2 D179N VARIANT IN COMPLEX WITH AVIBACTAM
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 3,556
- Residues
- 263
- Protein chains
- 1
- Alternate-location fraction
- 66.92%
- Ligand
- NXL
Evaluations
R-work
0.170
R-free
0.186
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations