
Ensemble refinement model
PDB 5DBX|dpdb_1lup3cqd

Ensemble refinement model
Crystal structure of murine SPAK(T243D) in complex with AMPPNP
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 233,346
- Residues
- 566
- Protein chains
- 2
- Alternate-location fraction
- 0%
- Ligands
- ANP, CAS, MG
Evaluations
R-work
0.190
R-free
0.246
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations