Ensemble refinement model

PDB 4OUF|dpdb_dwlht4cn

Ensemble refinement model

Crystal Structure of CBP bromodomain

Program
PHENIX 2.0_5824
Model type
Ensemble
Purpose
Refinement
Atoms
212,590
Residues
226
Protein chains
2
Alternate-location fraction
0%
Ligands
EDO, PEG

Evaluations

R-work
0.167
R-free
0.196
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
CREB-binding protein116
  • ConstructBromo domain: residues 1082-1197

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations