Ensemble refinement model
PDB 7EQ2|dpdb_qtguyhwq
Ensemble refinement model
Crystal structure of GDP-bound Rab1a-T75D
- Program
- PHENIX 2.0_5824
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 307,882
- Residues
- 346
- Protein chains
- 2
- Alternate-location fraction
- 0%
- Ligands
- CAC, GDP, MG, MPD, NCO
Evaluations
R-work
0.151
R-free
0.178
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations