Ensemble refinement model

PDB 5VT6|dpdb_ippcac5f

Ensemble refinement model

Crystal structure of Acetoacetyl-CoA Reductase from Burkholderia pseudomallei 1710b complexed with NADP

Program
PHENIX phenix.ensemble_refinement
Model type
Ensemble
Purpose
Refinement
Atoms
799,902
Residues
956
Protein chains
4
Alternate-location fraction
0%
Ligands
ACT, EDO, IMD, NAP

Evaluations

R-work
0.135
R-free
0.163
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