qFit model
PDB 7FFW|dpdb_vxx45uf3
qFit model
The crystal structure of a domain-swapped dimeric maltodextrin-binding protein MalE from Salmonella enterica
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 5,204
- Residues
- 368
- Protein chains
- 1
- Alternate-location fraction
- 62.77%
- Ligands
- 2ME, GLC, GOL, MPD
Evaluations
R-work
0.172
R-free
0.192
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations