qFit model
PDB 3DN1|dpdb_jv2euq90
qFit model
Chloropentafluorobenzene binding in the hydrophobic cavity of T4 lysozyme L99A mutant
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 2,123
- Residues
- 164
- Protein chains
- 1
- Alternate-location fraction
- 21.34%
- Ligands
- BCF, CL, HED, PO4
Evaluations
R-work
0.160
R-free
0.208
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations