Ensemble refinement model

PDB 5Y48|dpdb_1eygk004

Ensemble refinement model

Crystal structure of the complex of Ribosome inactivating protein from Momordica balsamina with Pyrimidine-2,4-dione at 1.70 Angstrom resolution

Program
PHENIX phenix.ensemble_refinement
Model type
Ensemble
Purpose
Refinement
Atoms
103,030
Residues
246
Protein chains
1
Alternate-location fraction
0%
Ligands
NAG, URA

Evaluations

R-work
0.161
R-free
0.201
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