Ensemble refinement model

PDB 5VML|dpdb_iab91tzs

Ensemble refinement model

Crystal Structure of Acetoacetyl-CoA Reductase from Burkholderia Pseudomallei 1710b with bound NADP

Program
PHENIX phenix.ensemble_refinement
Model type
Ensemble
Purpose
Refinement
Atoms
138,683
Residues
245
Protein chains
1
Alternate-location fraction
0%
Ligands
MPD, NAP

Evaluations

R-work
0.147
R-free
0.177
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
Acetoacetyl-CoA reductase269
  • Burkholderia pseudomallei 1710b320372
—

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations