Ensemble refinement model

PDB 1W6N|dpdb_3cg4zrbd

Ensemble refinement model

X-RAY CRYSTAL STRUCTURE OF C2S HUMAN GALECTIN-1

Program
PHENIX 1.21.2_5419
Model type
Ensemble
Purpose
Refinement
Atoms
150,353
Residues
262
Protein chains
2
Alternate-location fraction
0%
Ligands
CME, CSO, SO4

Evaluations

R-work
0.151
R-free
0.180
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
GALECTIN-1134
  • MutationsYES
Entity 2
MoleculeChainsLengthOrganismUniProtDetails
GALECTIN-1134
  • MutationsYES

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations