qFit model
PDB 6D18|dpdb_htd2qic0
qFit model
Crystal structure of KPC-2 complexed with compound 6
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 3,623
- Residues
- 270
- Protein chains
- 1
- Alternate-location fraction
- 51.11%
- Ligands
- GOL, GTV
Evaluations
R-work
0.186
R-free
0.220
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations