Deposited model
PDB 6FI0|dpdb_h2mstkve
Deposited model
Crystal structure of BAZ2A PHD zinc finger in complex with Fr 19
- Program
- REFMAC 5.8.0158
- Model type
- Deposited
- Purpose
- Reference
- Authors
- Amato, A., Lucas, X., Bortoluzzi, A., Wright, D., Ciulli, A.
- Atoms
- 1,838
- Residues
- 208
- Protein chains
- 4
- Unmodeled fraction
- 10.34%
- Ligands
- K, ZN
Evaluations
R-work
0.190
R-free
0.231
Clashscore
2.5
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations