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Ensemble refinement model

PDB 3E5A|dpdb_hrng1rvj

Ensemble refinement model

Crystal structure of Aurora A in complex with VX-680 and TPX2

Program
PHENIX phenix.ensemble_refinement
Model type
Ensemble
Purpose
Refinement
Atoms
58,103
Residues
297
Protein chains
2
Alternate-location fraction
0%
Ligands
SO4, TPO, VX6

Evaluations

R-work
0.180
R-free
0.244
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
Serine/threonine-protein kinase 6268
  • ConstructResidues 122-403
Entity 2
MoleculeChainsLengthOrganismUniProtDetails
Targeting protein for Xklp244
  • ConstructResidues 1-43

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations