qFit model
PDB 6D16|dpdb_qvli610w
qFit model
Crystal structure of KPC-2 complexed with compound 2
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 3,650
- Residues
- 270
- Protein chains
- 1
- Alternate-location fraction
- 57.41%
- Ligands
- FUJ, GOL
Evaluations
R-work
0.183
R-free
0.213
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations