Dynamic PDB
Log in

Ensemble refinement model

PDB 5OD0|dpdb_mz6ubtrj

Ensemble refinement model

Crystal structure of ACPA E4

Program
PHENIX phenix.ensemble_refinement
Model type
Ensemble
Purpose
Refinement
Atoms
233,913
Residues
428
Protein chains
2
Alternate-location fraction
0%
Ligands
GOL, PCA

Evaluations

R-work
0.155
R-free
0.194
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
Fab fragment of ACPA E4 - Light chain216——
Entity 2
MoleculeChainsLengthOrganismUniProtDetails
Fab fragment of ACPA E4 - heavy chain220——

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations