Ensemble refinement model
PDB 4M61|dpdb_q09dchzm
Ensemble refinement model
Crystal structure of unliganded anti-DNA Fab A52
- Program
- PHENIX 2.0_5824
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 484,241
- Residues
- 878
- Protein chains
- 4
- Alternate-location fraction
- 0%
- Ligand
- SO4
Evaluations
R-work
0.170
R-free
0.215
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations