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Ensemble refinement model

PDB 3COH|dpdb_xi747xh6

Ensemble refinement model

Crystal structure of Aurora-A in complex with a pentacyclic inhibitor

Program
PHENIX phenix.ensemble_refinement
Model type
Ensemble
Purpose
Refinement
Atoms
165,811
Residues
494
Protein chains
2
Alternate-location fraction
0%
Ligand
83H

Evaluations

R-work
0.195
R-free
0.251
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
Serine/threonine-protein kinase 6268
  • Constructkinase domain (UNP residues 124-391)
  • MutationsK124A Q154N A203S R251K T287A T288A E336D

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations