qFit model
PDB 5Y48|dpdb_1eygk004
qFit 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 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 4,472
- Residues
- 246
- Protein chains
- 1
- Alternate-location fraction
- 89.43%
- Ligands
- NAG, URA
Evaluations
R-work
0.160
R-free
0.200
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations