Ensemble refinement model

PDB 4Z4U|dpdb_eakfbt21

Ensemble refinement model

Crystal structure of GII.10 P domain in complex with 37.5mM fucose

Program
PHENIX phenix.ensemble_refinement
Model type
Ensemble
Purpose
Refinement
Atoms
350,247
Residues
620
Protein chains
2
Alternate-location fraction
0%
Ligands
EDO, FUL

Evaluations

R-work
0.150
R-free
0.187
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
Capsid protein315
  • ConstructUNP residues 224-538

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations