Ensemble refinement model

PDB 6LOR|dpdb_ndymk5b7

Ensemble refinement model

crystal structure of alpha-momorcharin in complex with ADP

Program
PHENIX phenix.ensemble_refinement
Model type
Ensemble
Purpose
Refinement
Atoms
139,896
Residues
245
Protein chains
1
Alternate-location fraction
0%
Ligands
ADP, NAG

Evaluations

R-work
0.194
R-free
0.223
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
Ribosome-inactivating protein momordin I286
  • Momordica charantia3673
—

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations