Ensemble refinement model

PDB 7TRO|dpdb_ds6c2w42

Ensemble refinement model

Crystal structure of R14A-R20A human Galectin-7 mutant in presence of lactose

Program
PHENIX 1.21.2_5419
Model type
Ensemble
Purpose
Refinement
Atoms
225,009
Residues
267
Protein chains
2
Alternate-location fraction
0%
Ligands
BGC, EDO, GAL, TRS

Evaluations

R-work
0.172
R-free
0.209
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
Galectin-7135
  • MutationsR14A R20A

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations