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Ensemble refinement model

PDB 4ZTN|dpdb_1uq2lknd

Ensemble refinement model

Irak4-inhibitor co-structure

Program
PHENIX phenix.ensemble_refinement
Model type
Ensemble
Purpose
Refinement
Atoms
466,826
Residues
1,137
Protein chains
4
Alternate-location fraction
0%
Ligands
4S3, SEP, TPO

Evaluations

R-work
0.201
R-free
0.248
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
Interleukin-1 receptor-associated kinase 4301
  • ConstructUNP residues 160-460

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations