
qFit model
PDB 4JV6|dpdb_d37o1sb2

qFit model
The crystal structure of PDE6D in complex to inhibitor-1
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 1,408
- Residues
- 146
- Protein chains
- 1
- Alternate-location fraction
- 4.11%
- Ligand
- 18F
Evaluations
R-work
0.191
R-free
0.213
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations