qFit model
PDB 5WY6|dpdb_4gv1fatr
qFit model
Crystal structure of AtNUDX1 (E56A)
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 4,286
- Residues
- 277
- Protein chains
- 2
- Alternate-location fraction
- 77.62%
- Ligands
- GOL, PEG, SO4
Evaluations
R-work
0.190
R-free
0.231
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations