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Ensemble refinement model

PDB 5HX6|dpdb_odpo3aab

Ensemble refinement model

Crystal structure of RIP1 kinase with a benzo[b][1,4]oxazepin-4-one

Program
PHENIX phenix.ensemble_refinement
Model type
Ensemble
Purpose
Refinement
Atoms
125,732
Residues
523
Protein chains
2
Alternate-location fraction
0%
Ligand
65U

Evaluations

R-work
0.200
R-free
0.256
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
Receptor-interacting serine/threonine-protein kinase 1303
  • Constructresidues 1-294
  • MutationsC34A C127A C233A C240A

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations