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qFit model

PDB 3GU8|dpdb_59q6oufg

qFit model

Crystal structure of DAPKL93G with N6-cyclopentyladenosine

Program
Phenix 2.0_5824
Model type
Multiconformer
Purpose
Model Building
Atoms
5,168
Residues
278
Protein chains
1
Alternate-location fraction
87.77%
Ligand
3GU

Evaluations

R-work
0.155
R-free
0.189
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