Ensemble refinement model

PDB 4Y5D|dpdb_8h2xe1do

Ensemble refinement model

CRYSTAL STRUCTURE OF ALiS2-STREPTAVIDIN COMPLEX

Program
PHENIX phenix.ensemble_refinement
Model type
Ensemble
Purpose
Refinement
Atoms
402,565
Residues
488
Protein chains
4
Alternate-location fraction
0%
Ligands
DMS, MT6, P6G, PE3

Evaluations

R-work
0.178
R-free
0.203
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
Streptavidin122
  • Streptomyces avidinii1895
  • ConstructUNP residues 39-160

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations