Ensemble refinement model

PDB 7SVQ|dpdb_ogyg5r1n

Ensemble refinement model

Crystal Structure of L-galactose dehydrogenase from Spinacia oleracea in complex with NAD+

Program
PHENIX 1.21.2_5419
Model type
Ensemble
Purpose
Refinement
Atoms
263,134
Residues
630
Protein chains
2
Alternate-location fraction
0%
Ligand
NAD

Evaluations

R-work
0.172
R-free
0.207
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
L-galactose dehydrogenase343
  • Spinacia oleracea3562
—

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations