qFit model
PDB 1JPE|dpdb_ghcveudh
qFit model
Crystal structure of DsbD-alpha; the N-terminal domain of DsbD
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 2,817
- Residues
- 116
- Protein chains
- 1
- Alternate-location fraction
- 96.55%
Evaluations
R-work
0.163
R-free
0.205
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations