qFit model
PDB 1S8F|dpdb_vq849cij
qFit model
Crystal structure of Rab9 complexed to GDP reveals a dimer with an active conformation of switch II
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 8,351
- Residues
- 341
- Protein chains
- 2
- Alternate-location fraction
- 95.89%
- Ligands
- BEZ, CL, GDP, MG, SR
Evaluations
R-work
0.178
R-free
0.233
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations