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Ensemble refinement model

PDB 3GU6|dpdb_91nm3b43

Ensemble refinement model

Crystal structure of DAPKQ23V-ADP

Program
PHENIX phenix.ensemble_refinement
Model type
Ensemble
Purpose
Refinement
Atoms
245,521
Residues
280
Protein chains
1
Alternate-location fraction
0%
Ligand
ADP

Evaluations

R-work
0.149
R-free
0.176
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
Death-associated protein kinase 1295
  • Constructprotein kinase domain
  • MutationQ23V

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations