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Ensemble refinement model

PDB 6OCQ|dpdb_80m8xb1k

Ensemble refinement model

Crystal structure of RIP1 kinase in complex with a pyrrolidine

Program
PHENIX phenix.ensemble_refinement
Model type
Ensemble
Purpose
Refinement
Atoms
293,167
Residues
536
Protein chains
2
Alternate-location fraction
0%
Ligands
M5J, SO4

Evaluations

R-work
0.179
R-free
0.261
Clashscore
—

Macromolecules

The same in every model of this entry.

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

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations