Ensemble refinement model
PDB 4DKX|dpdb_tk9o4fqy
Ensemble refinement model
Crystal Structure of the Rab 6A'(Q72L)
- Program
- PHENIX 2.0_5824
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 179,521
- Residues
- 307
- Protein chains
- 2
- Alternate-location fraction
- 0%
- Ligands
- GDP, MG
Evaluations
R-work
0.172
R-free
0.210
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations