Ensemble refinement model

PDB 3KA0|dpdb_63urzcbd

Ensemble refinement model

MK2 complex with inhibitor 6-(5-(2-aminopyrimidin-4-ylamino)-2-hydroxyphenyl)-N-methylbenzo[b]thiophene-2-carboxamide

Program
PHENIX phenix.ensemble_refinement
Model type
Ensemble
Purpose
Refinement
Atoms
79,315
Residues
279
Protein chains
1
Alternate-location fraction
0%
Ligand
MK3

Evaluations

R-work
0.192
R-free
0.236
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
MAP kinase-activated protein kinase 2320
  • ConstructKinase Domain
  • MutationT222E

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations