qFit model
PDB 2IA4|dpdb_p6ludaot
qFit model
Crystal structure of Novel amino acid binding protein from Shigella flexneri
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 6,928
- Residues
- 541
- Protein chains
- 2
- Alternate-location fraction
- 38.45%
- Ligands
- MSE, TRS
Evaluations
R-work
0.157
R-free
0.184
Clashscore
—
Macromolecules
The same in every model of this entry.
| Entity 1 | |||||
|---|---|---|---|---|---|
| Molecule | Chains | Length | Organism | UniProt | Details |
| Putative periplasmic binding transport protein | 287 |
|
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| |
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations