qFit model
PDB 4L7X|dpdb_qv0gyw22
qFit model
Crystal structure of the DIDO PHD finger in complex with H3K4me3
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 682
- Residues
- 64
- Protein chains
- 2
- Alternate-location fraction
- 20.31%
- Ligands
- M3L, ZN
Evaluations
R-work
0.182
R-free
0.202
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations