Rerefined model

PDB 6YIM|dpdb_hoz1aubr

Rerefined model

Crystal structure of the CREBBP bromodomain in complex with a benzo-diazepine ligand

Program
PHENIX 2.0_5824
Model type
Multiconformer
Purpose
Refinement
Atoms
1,212
Residues
114
Protein chains
1
Alternate-location fraction
5.26%
Ligand
OS8

Evaluations

R-work
0.166
R-free
0.183
Clashscore
2.9

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
CREBBP119—

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations