qFit model

PDB 3A62|dpdb_nc34e6fp

qFit model

Crystal structure of phosphorylated p70S6K1

Program
Phenix 2.0_5824
Model type
Multiconformer
Purpose
Model Building
Atoms
2,217
Residues
263
Protein chains
1
Alternate-location fraction
0%
Ligands
MN, STU, TPO

Evaluations

R-work
0.229
R-free
0.287
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
Ribosomal protein S6 kinase beta-1327
  • ConstructUNP residues 75-399

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations