
qFit model
PDB 6IE6|dpdb_jt9bc94k

qFit model
Crystal structure of ADCP1 tandem Agenet domain 3-4 in complex with H3K9me2
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 3,654
- Residues
- 159
- Protein chains
- 2
- Alternate-location fraction
- 86.79%
- Ligand
- MLY
Evaluations
R-work
0.198
R-free
0.241
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations