
Ensemble refinement model
PDB 4LOQ|dpdb_baxpgrk8

Ensemble refinement model
Structural basis of autoactivation of p38 alpha induced by TAB1 (Tetragonal crystal form with bound sulphate)
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 492,476
- Residues
- 1,471
- Protein chains
- 8
- Alternate-location fraction
- 0%
- Ligands
- EDO, SB4, SO4
Evaluations
R-work
0.209
R-free
0.267
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations