
Rerefined model
PDB 4EET|dpdb_9yuss743

Rerefined model
Crystal structure of iLOV
- Program
- PHENIX 2.0_5824
- Model type
- Multiconformer
- Purpose
- Refinement
- Atoms
- 2,126
- Residues
- 218
- Protein chains
- 2
- Alternate-location fraction
- 0.92%
- Ligand
- FMN
Evaluations
R-work
0.195
R-free
0.200
Clashscore
1.4
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations