qFit model
PDB 6FI0|dpdb_h2mstkve
qFit model
Crystal structure of BAZ2A PHD zinc finger in complex with Fr 19
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 3,180
- Residues
- 158
- Protein chains
- 3
- Alternate-location fraction
- 91.14%
- Ligands
- DEW, GOL, K, PO4, ZN
Evaluations
R-work
0.293
R-free
0.341
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations