Ensemble refinement model

PDB 6NPZ|dpdb_0me0tsm3

Ensemble refinement model

Crystal structure of Akt1 (aa 123-480) kinase with a bisubstrate

Program
PHENIX phenix.ensemble_refinement
Model type
Ensemble
Purpose
Refinement
Atoms
289,070
Residues
657
Protein chains
4
Alternate-location fraction
0%
Ligands
GOL, MN, PGE, SEP, TPO, VO4, ZXW

Evaluations

R-work
0.165
R-free
0.206
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
RAC-alpha serine/threonine-protein kinase358
  • ConstructUNP residues 123-480
Entity 2
MoleculeChainsLengthOrganismUniProtDetails
bisubstrate10—

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations