Ensemble refinement model

PDB 6L1F|dpdb_ukwj8s8j

Ensemble refinement model

Crystal structure of PHF20L1 Tudor1 in complex with K142me1 DNMT1

Program
PHENIX phenix.ensemble_refinement
Model type
Ensemble
Purpose
Refinement
Atoms
33,536
Residues
72
Protein chains
2
Alternate-location fraction
0%
Ligand
MLZ

Evaluations

R-work
0.171
R-free
0.213
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
the K142me1 DNMT1 peptide6—
Entity 2
MoleculeChainsLengthOrganismUniProtDetails
PHD finger protein 20-like protein 170—

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations