Ensemble refinement model
PDB 4M5A|dpdb_cuym3zm4
Ensemble refinement 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
- Ensemble
- Purpose
- Refinement
- Atoms
- 137,900
- Residues
- 246
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligands
- DA2, NAG
Evaluations
R-work
0.183
R-free
0.225
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations