Ensemble refinement model

PDB 5U6V|dpdb_umiaj6zp

Ensemble refinement model

X-ray crystal structure of 1,2,3-triazolobenzodiazepine in complex with BRD2(D2)

Program
PHENIX phenix.ensemble_refinement
Model type
Ensemble
Purpose
Refinement
Atoms
50,635
Residues
109
Protein chains
1
Alternate-location fraction
0%
Ligands
7WY, EDO

Evaluations

R-work
0.165
R-free
0.198
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
Bromodomain-containing protein 2110—

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations