Ensemble refinement model
PDB 6DQT|dpdb_nx9l2v6j
Ensemble refinement model
Crystal structure of Haemophilus influenzae OppA complex with LGG
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 175,211
- Residues
- 524
- Protein chains
- 2
- Alternate-location fraction
- 0%
- Ligands
- ACT, SO4
Evaluations
R-work
0.156
R-free
0.196
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations