Ensemble refinement model

PDB 4YHO|dpdb_p6g9wgmd

Ensemble refinement model

Reversal Agent for Dabigatran

Program
PHENIX phenix.ensemble_refinement
Model type
Ensemble
Purpose
Refinement
Atoms
245,280
Residues
441
Protein chains
2
Alternate-location fraction
0%
Ligand
4CC

Evaluations

R-work
0.167
R-free
0.212
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
aDabi-Fab3 heavy chain222——
Entity 2
MoleculeChainsLengthOrganismUniProtDetails
aDabi-Fab3 light chain219——

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations