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PDB 4WJP|dpdb_a0e88lj4

qFit model

Crystal Structure of SUMO1 in complex with phosphorylated Daxx

Program
Phenix 2.0_5824
Model type
Multiconformer
Purpose
Model Building
Atoms
1,845
Residues
176
Protein chains
4
Alternate-location fraction
15.34%
Ligand
SEP

Evaluations

R-work
0.181
R-free
0.213
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