Deposited model
PDB 8OF5|dpdb_toe8u92p
Deposited model
Crystal structure of Aurora A 122-403 C290A, N332A, Q335A, C393A bound to ADP
- Program
- REFMAC 5.8.0403
- Model type
- Deposited
- Purpose
- Reference
- Authors
- Miles, J.A., Hammond, K.L.R., Bayliss, R.
- Atoms
- 2,364
- Residues
- 265
- Protein chains
- 1
- Unmodeled fraction
- 7.02%
- Ligands
- ADP, MG
Evaluations
R-work
0.184
R-free
0.235
Clashscore
1.8
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations