Ensemble refinement model
PDB 7XC1|dpdb_ewms2far
Ensemble refinement model
Crystal structure of ERK2 with an allosteric inhibitor 3
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 403,137
- Residues
- 695
- Protein chains
- 2
- Alternate-location fraction
- 0%
- Ligands
- 5ID, B8Z, EPE, GOL, NEP, SO4
Evaluations
R-work
0.209
R-free
0.256
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations