
qFit model
PDB 4V0K|dpdb_9o73jlu6

qFit model
Crystal structure of the CrARL6DN in the GDP bound form
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 5,902
- Residues
- 315
- Protein chains
- 2
- Alternate-location fraction
- 78.1%
- Ligands
- CD, GDP
Evaluations
R-work
0.197
R-free
0.221
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations