Rerefined model
PDB 6FI0|dpdb_h2mstkve
Rerefined model
Crystal structure of BAZ2A PHD zinc finger in complex with Fr 19
- Program
- PHENIX 2.0_5824
- Model type
- Multiconformer
- Purpose
- Refinement
- Atoms
- 1,934
- Residues
- 208
- Protein chains
- 4
- Alternate-location fraction
- 0%
- Ligands
- DEW, GOL, K, PO4, ZN
Evaluations
R-work
0.192
R-free
0.223
Clashscore
4.3
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations