qFit model
PDB 4DKX|dpdb_tk9o4fqy
qFit model
Crystal Structure of the Rab 6A'(Q72L)
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 5,792
- Residues
- 307
- Protein chains
- 2
- Alternate-location fraction
- 85.02%
- Ligands
- GDP, MG
Evaluations
R-work
0.203
R-free
0.265
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations