qFit model
PDB 6D19|dpdb_edb2iycb
qFit model
Crystal structure of KPC-2 complexed with compound 9
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 3,724
- Residues
- 269
- Protein chains
- 1
- Alternate-location fraction
- 62.08%
- Ligands
- GOL, YKG
Evaluations
R-work
0.209
R-free
0.246
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations