qFit model
PDB 5WWD|dpdb_pvseqtnd
qFit model
Crystal structure of AtNUDX1
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 3,856
- Residues
- 277
- Protein chains
- 2
- Alternate-location fraction
- 54.87%
- Ligands
- 2ME, GOL, MG, NH4
Evaluations
R-work
0.180
R-free
0.209
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations