Ensemble refinement model
PDB 4KL4|dpdb_t6j1ab5i
Ensemble refinement model
Crystal structure of Ribosome inactivating protein from Momordica balsamina complexed with Polyethylene glycol at 1.90 Angstrom resolution
- Program
- PHENIX 2.0_5824
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 135,917
- Residues
- 246
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligands
- GOL, NAG, PEG
Evaluations
R-work
0.163
R-free
0.202
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations