Ensemble refinement model

PDB 5MMG|dpdb_6zeuvgts

Ensemble refinement model

Crystal structure of CREBBP bromodomain complexed with UT07C

Program
PHENIX phenix.ensemble_refinement
Model type
Ensemble
Purpose
Refinement
Atoms
110,222
Residues
115
Protein chains
1
Alternate-location fraction
0%
Ligand
UT0

Evaluations

R-work
0.141
R-free
0.159
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
CREB-binding protein119
  • Constructbromodomain, UNP residues 1081-1197

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations