Ensemble refinement model
PDB 5WK2|dpdb_uprfadpa
Ensemble refinement model
CRYSTAL STRUCTURE OF ANTI-CCL17 ANTIBODY M116
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 364,721
- Residues
- 436
- Protein chains
- 2
- Alternate-location fraction
- 0%
- Ligands
- EPE, GOL
Evaluations
R-work
0.151
R-free
0.173
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations