Ensemble refinement model

PDB 4YC9|dpdb_dpyax40k

Ensemble refinement model

Crystal structure of TRIM24 PHD-bromodomain complexed with N-(6-{3-[4-(dimethylamino)butoxy]-5-propoxyphenoxy}-1,3-dimethyl-2-oxo-2,3-dihydro-1H-1,3-benzodiazol-5-yl)-3,4-dimethoxybenzene-1-sulfonamide (8i)

Program
PHENIX phenix.ensemble_refinement
Model type
Ensemble
Purpose
Refinement
Atoms
79,490
Residues
180
Protein chains
1
Alternate-location fraction
0%
Ligands
4C1, GOL, ZN

Evaluations

R-work
0.168
R-free
0.203
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
Transcription intermediary factor 1-alpha184
  • Constructbromodomain (UNP residues 824-1006)

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations