Deposited model
PDB 4EES|dpdb_q3t9uhg2
Deposited model
Crystal structure of iLOV
- Program
- REFMAC 5.5.0102
- Model type
- Deposited
- Purpose
- Reference
- Authors
- Hitomi, K., Christie, J.M., Arvai, A.S., Hartfield, K.A., Pratt, A.J., Tainer, J.A., Getzoff, E.D.
- Atoms
- 980
- Residues
- 110
- Protein chains
- 1
- Unmodeled fraction
- 4.35%
Evaluations
R-work
0.205
R-free
0.257
Clashscore
4.3
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations