Ensemble refinement model

PDB 6WG8|dpdb_b6v2uvxp

Ensemble refinement model

Fab portion of dupilumab with Crystal Kappa design

Program
PHENIX 2.0_5824
Model type
Ensemble
Purpose
Refinement
Atoms
369,679
Residues
435
Protein chains
2
Alternate-location fraction
0%
Ligand
GOL

Evaluations

R-work
0.149
R-free
0.170
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
Dupilumab Fab heavy chain234——
Entity 2
MoleculeChainsLengthOrganismUniProtDetails
Dupilumab Fab light chain217——

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations