Ensemble refinement model

PDB 5MWT|dpdb_dlhv04mu

Ensemble refinement model

Galectin-1 in Complex with Ligand JB97

Program
PHENIX phenix.ensemble_refinement
Model type
Ensemble
Purpose
Refinement
Atoms
152,609
Residues
260
Protein chains
2
Alternate-location fraction
0%
Ligands
BME, CME, JB9, SO4

Evaluations

R-work
0.193
R-free
0.242
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
Galectin-1133—

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations