qFit model
PDB 7LK8|dpdb_sn4tub1u
qFit model
Crystal structure of KPC-2 T215P mutant
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 8,309
- Residues
- 520
- Protein chains
- 2
- Alternate-location fraction
- 86.54%
- Ligand
- NA
Evaluations
R-work
0.169
R-free
0.207
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations