Ensemble refinement model

PDB 4YGV|dpdb_83is6b3w

Ensemble refinement model

Reversal Agent for Dabigatran

Program
PHENIX phenix.ensemble_refinement
Model type
Ensemble
Purpose
Refinement
Atoms
485,451
Residues
876
Protein chains
4
Alternate-location fraction
0%
Ligand
GOL

Evaluations

R-work
0.152
R-free
0.188
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
aDabi-Fab2a heavy chain222——
Entity 2
MoleculeChainsLengthOrganismUniProtDetails
aDabi-Fab2a light chain219——

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations