qFit model
PDB 8FJI|dpdb_9qpnei6r
qFit model
Crystal structure of RalA in a covalent complex with SOF-367
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 2,545
- Residues
- 170
- Protein chains
- 1
- Alternate-location fraction
- 70%
- Ligands
- CA, GDP, Y0M
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