Ensemble refinement model
PDB 4LT4|dpdb_dqtdsj08
Ensemble refinement model
Crystal structure of arginine inhibited Ribosome inactivating protein from Momordica balsamina at 1.69 A resolution
- Program
- PHENIX 2.0_5824
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 136,898
- Residues
- 247
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligands
- GOL, NAG
Evaluations
R-work
0.159
R-free
0.196
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations