
qFit model
PDB 4QF2|dpdb_68wf46km

qFit model
Crystal structure of human BAZ2A PHD zinc finger in the free form
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 2,201
- Residues
- 209
- Protein chains
- 4
- Alternate-location fraction
- 18.66%
- Ligands
- GOL, PO4, ZN
Evaluations
R-work
0.180
R-free
0.210
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations