
Rerefined model
PDB 6L1F|dpdb_ukwj8s8j

Rerefined model
Crystal structure of PHF20L1 Tudor1 in complex with K142me1 DNMT1
- Program
- PHENIX 2.0_5824
- Model type
- Multiconformer
- Purpose
- Refinement
- Atoms
- 709
- Residues
- 72
- Protein chains
- 2
- Alternate-location fraction
- 0%
- Ligand
- MLZ
Evaluations
R-work
0.181
R-free
0.210
Clashscore
1.6
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations