qFit model
PDB 6MEY|dpdb_0yzifggo
qFit model
Crystal structure of KPC-2 with compound 9
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 3,156
- Residues
- 263
- Protein chains
- 1
- Alternate-location fraction
- 43.73%
- Ligands
- ACT, O5E
Evaluations
R-work
0.228
R-free
0.273
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations