
Deposited model
PDB 4J3Y|dpdb_19b8mpda

Deposited model
Crystal structure of XIAP-BIR2 domain
- Program
- REFMAC 5.7.0032
- Model type
- Deposited
- Purpose
- Reference
- Authors
- Lukacs, C.M., Janson, C.A.
- Atoms
- 1,448
- Residues
- 160
- Protein chains
- 2
- Unmodeled fraction
- 6.98%
- Ligand
- ZN
Evaluations
R-work
0.184
R-free
0.203
Clashscore
2.3
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations