Ensemble refinement model
PDB 4GSB|dpdb_li8sohxa
Ensemble refinement model
Monoclinic crystal form of the apo-ERK2
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 205,037
- Residues
- 343
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligands
- CME, CSO, GOL, PGE, SO4
Evaluations
R-work
0.171
R-free
0.222
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations