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Ensemble refinement model

PDB 3GU7|dpdb_rgq9mjrn

Ensemble refinement model

Crystal structure of DAPKQ23V-ADP-Mg2+

Program
PHENIX phenix.ensemble_refinement
Model type
Ensemble
Purpose
Refinement
Atoms
161,612
Residues
280
Protein chains
1
Alternate-location fraction
0%
Ligands
ADP, MG

Evaluations

R-work
0.151
R-free
0.206
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