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Ensemble refinement model

PDB 6BUU|dpdb_g1ykmbnr

Ensemble refinement model

Crystal structure of AKT1 (aa 144-480) with a bisubstrate

Program
PHENIX phenix.ensemble_refinement
Model type
Ensemble
Purpose
Refinement
Atoms
227,244
Residues
654
Protein chains
4
Alternate-location fraction
0%
Ligands
MN, SEP, SO4, TPO, ZXW

Evaluations

R-work
0.168
R-free
0.216
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
RAC-alpha serine/threonine-protein kinase337—
Entity 2
MoleculeChainsLengthOrganismUniProtDetails
GLY-ARG-PRO-ARG-THR-THR-ZXW-PHE-ALA-GLU10—

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations