Deposited model
PDB 4C2W|dpdb_hhve4icx
Deposited model
Crystal structure of Aurora B in complex with AMP-PNP
- Program
- REFMAC 5.7.0029
- Model type
- Deposited
- Purpose
- Reference
- Authors
- Sessa, F., Villa, F.
- Atoms
- 6,091
- Residues
- 637
- Protein chains
- 4
- Unmodeled fraction
- 3.78%
Evaluations
R-work
0.156
R-free
0.195
Clashscore
12.1
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations