Ensemble refinement model
PDB 6BOF|dpdb_d60n2ffn
Ensemble refinement model
Crystal structure of KRAS A146T-GDP demonstrating open switch 1 conformation
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 195,959
- Residues
- 336
- Protein chains
- 2
- Alternate-location fraction
- 0%
- Ligand
- GDP
Evaluations
R-work
0.160
R-free
0.186
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations