Ensemble refinement model
PDB 5VAA|dpdb_jbopub9z
Ensemble refinement model
Crystal structure of mouse IgG2a Fc T370K mutant
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 251,542
- Residues
- 413
- Protein chains
- 2
- Alternate-location fraction
- 0%
- Ligands
- BMA, FUC, GAL, GOL, MAN, MES, NAG
Evaluations
R-work
0.169
R-free
0.189
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations