Rerefined model

PDB 7SVQ|dpdb_ogyg5r1n

Rerefined model

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

Program
PHENIX 2.0_5824
Model type
Multiconformer
Purpose
Refinement
Atoms
5,729
Residues
630
Protein chains
2
Alternate-location fraction
0.48%
Ligand
NAD

Evaluations

R-work
0.176
R-free
0.216
Clashscore
11.1

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