Ensemble refinement model

PDB 6UYZ|dpdb_dv1t08fm

Ensemble refinement model

Crystal structure of K46-acetylated SUMO1 in complex with phosphorylated DAXX

Program
PHENIX 2.0_5824
Model type
Ensemble
Purpose
Refinement
Atoms
105,229
Residues
170
Protein chains
4
Alternate-location fraction
0%
Ligands
ALY, SEP

Evaluations

R-work
0.168
R-free
0.200
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
Small ubiquitin-related modifier 183
  • MutationC52A
Entity 2
MoleculeChainsLengthOrganismUniProtDetails
phosphorylated DAXX17——

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations