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Ensemble refinement model

PDB 5E9Y|dpdb_0hwg858y

Ensemble refinement model

Crystal Structure of BAZ2B bromodomain in complex with MPD

Program
PHENIX phenix.ensemble_refinement
Model type
Ensemble
Purpose
Refinement
Atoms
35,403
Residues
116
Protein chains
1
Alternate-location fraction
0%
Ligand
MPD

Evaluations

R-work
0.186
R-free
0.216
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
Bromodomain adjacent to zinc finger domain protein 2B116
  • Constructbromodomain, UNP residues 1858-1971

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations