qFit model
PDB 6RIR|dpdb_pvoyo18m
qFit model
Crystal structure of phosphorylated Rab8a in complex with the Rab-binding domain of RILPL2
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 7,064
- Residues
- 410
- Protein chains
- 4
- Alternate-location fraction
- 83.66%
- Ligands
- GOL, GTP, MG, TPO
Evaluations
R-work
0.181
R-free
0.229
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations