
qFit model
PDB 6L1F|dpdb_ukwj8s8j

qFit model
Crystal structure of PHF20L1 Tudor1 in complex with K142me1 DNMT1
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 1,321
- Residues
- 72
- Protein chains
- 2
- Alternate-location fraction
- 80.56%
- Ligand
- MLZ
Evaluations
R-work
0.189
R-free
0.245
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations