Deposited model
PDB 5D7O|dpdb_9h6tk7vw
Deposited model
Crystal structure of Sirt2-ADPR at an improved resolution
- Program
- REFMAC 5.8.0071
- Model type
- Deposited
- Purpose
- Reference
- Authors
- Rumpf, T., Gerhardt, S., Einsle, O., Jung, M.
- Atoms
- 5,100
- Residues
- 600
- Protein chains
- 2
- Unmodeled fraction
- 3.23%
- Ligand
- ZN
Evaluations
R-work
0.171
R-free
0.191
Clashscore
0.6
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations