Dynamic PDB
Log in

Ensemble refinement model

PDB 3GU8|dpdb_59q6oufg

Ensemble refinement model

Crystal structure of DAPKL93G with N6-cyclopentyladenosine

Program
PHENIX phenix.ensemble_refinement
Model type
Ensemble
Purpose
Refinement
Atoms
161,978
Residues
278
Protein chains
1
Alternate-location fraction
0%
Ligand
3GU

Evaluations

R-work
0.163
R-free
0.199
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
Death-associated protein kinase 1295
  • Constructprotein kinase domain
  • MutationL93G

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations