Ensemble refinement model

PDB 5B5G|dpdb_mh660pad

Ensemble refinement model

Crystal structure of ALiS4-Streptavidin complex

Program
PHENIX phenix.ensemble_refinement
Model type
Ensemble
Purpose
Refinement
Atoms
263,053
Residues
480
Protein chains
4
Alternate-location fraction
0%
Ligands
6FX, SO3

Evaluations

R-work
0.164
R-free
0.194
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
Streptavidin120
  • Streptomyces avidinii1895
  • ConstructUNP residues 40-159

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations