Ensemble refinement model

PDB 5DBM|dpdb_j7numtbo

Ensemble refinement model

Crystal structure of the CBP bromodomain in complex with CPI703

Program
PHENIX phenix.ensemble_refinement
Model type
Ensemble
Purpose
Refinement
Atoms
161,421
Residues
345
Protein chains
3
Alternate-location fraction
0%
Ligand
58N

Evaluations

R-work
0.164
R-free
0.208
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