
Ensemble refinement model
PDB 4B4L|dpdb_lstasgrt

Ensemble refinement model
CRYSTAL STRUCTURE OF AN ARD DAP-KINASE 1 MUTANT
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 178,287
- Residues
- 299
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligands
- 1PE, SO4
Evaluations
R-work
0.169
R-free
0.210
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations