Deposited model
PDB 7AON|dpdb_4muuvalv
Deposited model
Crystal structure of CI2 double mutant L49I,I57V
- Program
- REFMAC 5.5
- Model type
- Deposited
- Purpose
- Reference
- Authors
- Olsen, J.G., Teilum, K., Hamborg, L., Roche, J.V.
- Atoms
- 598
- Residues
- 64
- Protein chains
- 1
- Unmodeled fraction
- 0%
Evaluations
R-work
0.162
R-free
0.219
Clashscore
0.0
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations