Rerefined model
PDB 3N1D|dpdb_0kbcltjl
Rerefined model
Crystal structure of the complex of type I ribosome inactivating protein with ribose at 1.7A resolution
- Program
- PHENIX 2.0_5824
- Model type
- Multiconformer
- Purpose
- Refinement
- Atoms
- 2,203
- Residues
- 246
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligands
- GOL, NAG, PEG, RIP
Evaluations
R-work
0.164
R-free
0.205
Clashscore
5.3
Macromolecules
The same in every model of this entry.
| Entity 1 | |||||
|---|---|---|---|---|---|
| Molecule | Chains | Length | Organism | UniProt | Details |
| Ribosome inactivating protein | 246 |
| — | — | |
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations