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PDB 6EGE|dpdb_0742cvql

qFit model

Crystal structure of the unphosphorylated IRAK4 kinase domain Bound to a type I inhibitor

Program
Phenix 2.0_5824
Model type
Multiconformer
Purpose
Model Building
Atoms
11,213
Residues
554
Protein chains
2
Alternate-location fraction
90.43%
Ligand
DL1

Evaluations

R-work
0.181
R-free
0.214
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
Interleukin-1 receptor-associated kinase 4302
  • ConstructProtein kinase domain residues 164-460

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations