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PDB 4WJQ|dpdb_6e1l71yv

qFit model

Crystal Structure of SUMO1 in complex with Daxx

Program
Phenix 2.0_5824
Model type
Multiconformer
Purpose
Model Building
Atoms
2,373
Residues
178
Protein chains
4
Alternate-location fraction
45.51%

Evaluations

R-work
0.167
R-free
0.200
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
Small ubiquitin-related modifier 183
  • Constructunp residues 17-97
  • MutationC52A
Entity 2
MoleculeChainsLengthOrganismUniProtDetails
Daxx17——

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations