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Ensemble refinement model

PDB 3L9M|dpdb_smypa5dy

Ensemble refinement model

Crystal structure of PKAB3 (pka triple mutant V123A, L173M, Q181K) with compound 18

Program
PHENIX phenix.ensemble_refinement
Model type
Ensemble
Purpose
Refinement
Atoms
432,495
Residues
711
Protein chains
4
Alternate-location fraction
0%
Ligands
L9M, SEP, TPO

Evaluations

R-work
0.146
R-free
0.187
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
cAMP-dependent protein kinase catalytic subunit alpha351
  • MutationsV123A L173M Q181K
Entity 2
MoleculeChainsLengthOrganismUniProtDetails
cAMP-dependent protein kinase inhibitor alpha20
  • Constructsequence database residues 6-25

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations