Rerefined model

PDB 5PDH|dpdb_bow840i7

Rerefined model

PanDDA analysis group deposition -- Crystal Structure of BAZ2B after initial refinement with no ligand modelled (structure 73)

Program
PHENIX 2.0_5824
Model type
Multiconformer
Purpose
Refinement
Atoms
1,186
Residues
115
Protein chains
1
Alternate-location fraction
1.74%
Ligand
EDO

Evaluations

R-work
0.182
R-free
0.219
Clashscore
5.7

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
Bromodomain adjacent to zinc finger domain protein 2B138—

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations