Ensemble refinement model
PDB 1R3C|dpdb_jisbfsr1
Ensemble refinement model
THE STRUCTURE OF P38ALPHA C162S MUTANT
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 201,212
- Residues
- 349
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligand
- MG
Evaluations
R-work
0.171
R-free
0.199
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations