Deposited model
PDB 4HY4|dpdb_njdjoeye
Deposited model
Crystal structure of cIAP1 BIR3 bound to T3170284
- Program
- REFMAC 5.2.0005
- Model type
- Deposited
- Purpose
- Reference
- Authors
- Dougan, D.R., Mol, C.D., Snell, G.P.
- Atoms
- 2,027
- Residues
- 187
- Protein chains
- 2
- Unmodeled fraction
- 18.7%
- Ligand
- ZN
Evaluations
R-work
0.152
R-free
0.170
Clashscore
0.6
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations