Ensemble refinement model

PDB 7EK8|dpdb_tdeu4yi1

Ensemble refinement model

Crystal structure of apo streptavidin at ambient temperature

Program
PHENIX 2.0_5824
Model type
Ensemble
Purpose
Refinement
Atoms
127,212
Residues
482
Protein chains
4
Alternate-location fraction
0%

Evaluations

R-work
0.209
R-free
0.229
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
Streptavidin123
  • Streptomyces avidinii1895
—

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations