qFit model
PDB 7LJK|dpdb_aonprc9d
qFit model
Crystal structure of the deacylation deficient KPC-2 F72Y mutant
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 8,130
- Residues
- 526
- Protein chains
- 2
- Alternate-location fraction
- 78.14%
Evaluations
R-work
0.158
R-free
0.214
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations