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Ensemble refinement model

PDB 3O50|dpdb_qcucq37y

Ensemble refinement model

Crystal structure of benzamide 9 bound to AuroraA

Program
PHENIX phenix.ensemble_refinement
Model type
Ensemble
Purpose
Refinement
Atoms
144,014
Residues
495
Protein chains
2
Alternate-location fraction
0%
Ligand
LJE

Evaluations

R-work
0.180
R-free
0.242
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
cDNA FLJ58295, highly similar to Serine/threonine-protein kinase 6267
  • ConstructAuroraA kinase domain (UNP residues 57 to 323)

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations