qFit model
PDB 3DJ1|dpdb_re88crs3
qFit model
crystal structure of TIP-1 wild type
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 2,671
- Residues
- 225
- Protein chains
- 2
- Alternate-location fraction
- 37.78%
- Ligand
- SO4
Evaluations
R-work
0.172
R-free
0.218
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations