
qFit model
PDB 4EES|dpdb_q3t9uhg2

qFit model
Crystal structure of iLOV
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 2,795
- Residues
- 110
- Protein chains
- 1
- Alternate-location fraction
- 96.36%
- Ligand
- FMN
Evaluations
R-work
0.195
R-free
0.256
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations