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Ensemble refinement model

PDB 6N8G|dpdb_qfocysaa

Ensemble refinement model

IRAK4 bound to benzoxazole compound

Program
PHENIX phenix.ensemble_refinement
Model type
Ensemble
Purpose
Refinement
Atoms
481,266
Residues
1,131
Protein chains
4
Alternate-location fraction
0%
Ligands
KFD, SEP, TPO

Evaluations

R-work
0.169
R-free
0.210
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
Interleukin-1 receptor-associated kinase 4297—

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations