Ensemble refinement model

PDB 7SMI|dpdb_y7gjcupm

Ensemble refinement model

Crystal Structure of L-galactose dehydrogenase from Spinacia oleracea

Program
PHENIX 1.21.2_5419
Model type
Ensemble
Purpose
Refinement
Atoms
173,837
Residues
315
Protein chains
1
Alternate-location fraction
0%

Evaluations

R-work
0.171
R-free
0.192
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