
Ensemble refinement model
PDB 6DQU|dpdb_ic14jdvh

Ensemble refinement model
Crystal structure of Haemophilus influenzae OppA complex with GIINTL
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 220,034
- Residues
- 521
- Protein chains
- 2
- Alternate-location fraction
- 0%
- Ligand
- SO4
Evaluations
R-work
0.160
R-free
0.193
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations