qFit model
PDB 4M5A|dpdb_cuym3zm4
qFit model
Crystal structure of the complex of Ribosome inactivating protein from Momordica balsamina inhibited by asymmetric dimethyl arginine at 1.70 A resolution
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 3,868
- Residues
- 246
- Protein chains
- 1
- Alternate-location fraction
- 80.08%
- Ligands
- DA2, NAG
Evaluations
R-work
0.200
R-free
0.256
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations