Ensemble refinement model

PDB 5GZ7|dpdb_52d56oh5

Ensemble refinement model

Crystal Structure of the complex of Ribosome Inactivating Protein with 1,2-ethanediol at 1.95 Angstrom resolution

Program
PHENIX phenix.ensemble_refinement
Model type
Ensemble
Purpose
Refinement
Atoms
135,422
Residues
246
Protein chains
1
Alternate-location fraction
0%
Ligands
EDO, GOL, NAG

Evaluations

R-work
0.163
R-free
0.195
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
Ribosome inactivating protein246
  • Momordica balsamina3672
—

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations