
Deposited model
PDB 4MU7|dpdb_qkqg1iqp

Deposited model
Crystal structure of cIAP1 BIR3 bound to T3450325
- Program
- REFMAC 5.6.0117
- Model type
- Deposited
- Purpose
- Reference
- Authors
- Snell, G.P., Dougan, D.R.
- Atoms
- 1,761
- Residues
- 183
- Protein chains
- 2
- Unmodeled fraction
- 20.43%
- Ligand
- ZN
Evaluations
R-work
0.184
R-free
0.206
Clashscore
0.6
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations