qFit model
PDB 4WF0|dpdb_wnkdw9v5
qFit model
Crystal Structure of iLID - an Improved Light-Inducible Dimer
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 2,961
- Residues
- 288
- Protein chains
- 2
- Alternate-location fraction
- 9.72%
- Ligands
- CL, FMN
Evaluations
R-work
0.235
R-free
0.280
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations