Ensemble refinement model

PDB 1MRG|dpdb_bagaieyt

Ensemble refinement model

STUDIES ON CRYSTAL STRUCTURES ACTIVE CENTER GEOMETRY AND DEPURINE MECHANISM OF TWO RIBOSOME-INACTIVATING PROTEINS

Program
PHENIX 1.21.2_5419
Model type
Ensemble
Purpose
Refinement
Atoms
99,443
Residues
246
Protein chains
1
Alternate-location fraction
0%
Ligand
ADN

Evaluations

R-work
0.166
R-free
0.224
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
ALPHA-MOMORCHARIN263
  • Momordica charantia3673
—

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations