qFit model
PDB 6GN9|dpdb_n07oavy7
qFit model
Crystal structure of a thioredoxin from Clostridium acetobutylicum at 1.75 A resolution
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 1,311
- Residues
- 102
- Protein chains
- 1
- Alternate-location fraction
- 60.78%
- Ligand
- ACT
Evaluations
R-work
0.212
R-free
0.260
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations