qFit model
PDB 8C8F|dpdb_8c35tzwz
qFit model
Crystal structure of the E. coli maltodextrin-binding protein
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 4,919
- Residues
- 370
- Protein chains
- 1
- Alternate-location fraction
- 41.35%
- Ligand
- PEG
Evaluations
R-work
0.142
R-free
0.163
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations