Ensemble refinement model
PDB 8C8F|dpdb_8c35tzwz
Ensemble refinement model
Crystal structure of the E. coli maltodextrin-binding protein
- Program
- PHENIX 1.21.2_5419
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 638,830
- Residues
- 370
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligand
- PEG
Evaluations
R-work
0.137
R-free
0.157
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations