Ensemble refinement model
PDB 7NA9|dpdb_zb6bk452
Ensemble refinement model
Crystal structure of BoNT/B-LC-JSG-C1
- Program
- PHENIX 1.21.2_5419
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 492,917
- Residues
- 568
- Protein chains
- 2
- Alternate-location fraction
- 0%
- Ligands
- EDO, ZN
Evaluations
R-work
0.156
R-free
0.195
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations