Ensemble refinement model

PDB 4Z4T|dpdb_tp6jmxti

Ensemble refinement model

Crystal structure of GII.10 P domain in complex with 75mM fucose

Program
PHENIX phenix.ensemble_refinement
Model type
Ensemble
Purpose
Refinement
Atoms
533,169
Residues
623
Protein chains
2
Alternate-location fraction
0%
Ligands
EDO, FUL, NO3

Evaluations

R-work
0.137
R-free
0.171
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