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Ensemble refinement model

PDB 4L42|dpdb_rzaw2pas

Ensemble refinement model

Crystal structures of human p70S6K1-PIF

Program
PHENIX phenix.ensemble_refinement
Model type
Ensemble
Purpose
Refinement
Atoms
100,410
Residues
299
Protein chains
1
Alternate-location fraction
0%
Ligands
5FI, SO4, ZN

Evaluations

R-work
0.199
R-free
0.255
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
RPS6KB1 protein346
  • ConstructUNP entries 75-417
  • MutationsS380E Q381E F382N D383E S384M F386R T387D Q389E P391I P393D S394W

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations