Deposited model
PDB 4KJU|dpdb_ew389lbs
Deposited model
Crystal structure of XIAP-Bir2 with a bound benzodiazepinone inhibitor.
- Program
- REFMAC 5.7.0032
- Model type
- Deposited
- Purpose
- Reference
- Authors
- Lukacs, C.M., Janson, C.A.
- Atoms
- 1,435
- Residues
- 158
- Protein chains
- 2
- Unmodeled fraction
- 8.14%
- Ligand
- ZN
Evaluations
R-work
0.180
R-free
0.213
Clashscore
3.1
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations