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qFit model

PDB 6EI1|dpdb_zk9nuqk7

qFit model

Crystal structure of the covalent complex between deubiquitinase ZUFSP (ZUP1) and Ubiquitin-PA

Program
Phenix 2.0_5824
Model type
Multiconformer
Purpose
Model Building
Atoms
8,883
Residues
410
Protein chains
2
Alternate-location fraction
89.76%
Ligands
AYE, GOL, MLI

Evaluations

R-work
0.181
R-free
0.230
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
Zinc finger with UFM1-specific peptidase domain protein347
  • ConstructUNP residues 232-578
Entity 2
MoleculeChainsLengthOrganismUniProtDetails
Polyubiquitin-B75—

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations