qFit model
PDB 5UUO|dpdb_y8b1nhg8
qFit model
Crystal structure of SARO_2595 from Novosphingobium aromaticivorans
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 7,954
- Residues
- 569
- Protein chains
- 2
- Alternate-location fraction
- 52.9%
- Ligands
- EDO, GSH, SO4
Evaluations
R-work
0.143
R-free
0.153
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations