qFit model
PDB 5WXH|dpdb_tf1p8f68
qFit model
Crystal structure of TAF3 PHD finger bound to H3K4me3
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 1,849
- Residues
- 135
- Protein chains
- 4
- Alternate-location fraction
- 45.93%
- Ligands
- M3L, ZN
Evaluations
R-work
0.150
R-free
0.179
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations