Ensemble refinement model

PDB 5I86|dpdb_hmahmkkj

Ensemble refinement model

Crystal structure of the bromodomain of human CREBBP bound to the benzodiazepinone G02778174

Program
PHENIX phenix.ensemble_refinement
Model type
Ensemble
Purpose
Refinement
Atoms
226,678
Residues
229
Protein chains
2
Alternate-location fraction
0%
Ligands
69A, EDO, SCN

Evaluations

R-work
0.149
R-free
0.158
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
CREB-binding protein118
  • Constructbromodomain (UNP residues 1082-1197)

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations