Ensemble refinement model

PDB 4Y59|dpdb_pm55tg02

Ensemble refinement model

Crystal structure of ALiS1-Streptavidin complex

Program
PHENIX phenix.ensemble_refinement
Model type
Ensemble
Purpose
Refinement
Atoms
399,458
Residues
484
Protein chains
4
Alternate-location fraction
0%
Ligand
T21

Evaluations

R-work
0.164
R-free
0.187
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
Streptavidin121
  • Streptomyces avidinii1895
  • ConstructUNP residues 39-159

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations