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qFit model

PDB 5AUX|dpdb_qwu1psbv

qFit model

Crystal structure of DAPK1 in complex with kaempferol.

Program
Phenix 2.0_5824
Model type
Multiconformer
Purpose
Model Building
Atoms
5,226
Residues
275
Protein chains
1
Alternate-location fraction
88.73%
Ligands
CL, KMP

Evaluations

R-work
0.145
R-free
0.181
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
Death-associated protein kinase 1293
  • ConstructUNP RESIDUES 1-285

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations