
qFit model
PDB 4RV0|dpdb_2qk7nop8

qFit model
Crystal structure of TN complex
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 9,241
- Residues
- 909
- Protein chains
- 8
- Alternate-location fraction
- 6.49%
- Ligands
- MSE, SO4
Evaluations
R-work
0.211
R-free
0.261
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations