Ensemble refinement model

PDB 4L44|dpdb_utau9ien

Ensemble refinement model

Crystal structures of human p70S6K1-T389A (form II)

Program
PHENIX phenix.ensemble_refinement
Model type
Ensemble
Purpose
Refinement
Atoms
65,821
Residues
321
Protein chains
1
Alternate-location fraction
0%
Ligands
5FI, SO4, ZN

Evaluations

R-work
0.187
R-free
0.246
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
RPS6KB1 protein346
  • ConstructUNP residues 75-417
  • MutationT389A

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations