qFit model
PDB 8FJH|dpdb_ctdeswoo
qFit model
Crystal structure of RalA in a covalent complex with SOF-531
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 2,735
- Residues
- 170
- Protein chains
- 1
- Alternate-location fraction
- 72.35%
- Ligands
- CA, GDP, Y0P
Evaluations
R-work
0.166
R-free
0.203
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations