Ensemble refinement model
PDB 6BC7|dpdb_93q3nr42
Ensemble refinement model
Cryo X-ray structure of sisomicin bound AAC-VIa
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 90,721
- Residues
- 268
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligands
- ACT, SIS
Evaluations
R-work
0.145
R-free
0.180
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations