Deposited model
PDB 4HY5|dpdb_9vz8ckp3
Deposited model
Crystal structure of cIAP1 BIR3 bound to T3256336
- Program
- REFMAC 5.6.0117
- Model type
- Deposited
- Purpose
- Reference
- Authors
- Dougan, D.R., Snell, G.P.
- Atoms
- 1,787
- Residues
- 185
- Protein chains
- 2
- Unmodeled fraction
- 19.57%
- Ligand
- ZN
Evaluations
R-work
0.173
R-free
0.205
Clashscore
3.2
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations