qFit model
PDB 4EMF|dpdb_p1ddznfk
qFit model
Crystal structure of the complex of type I Ribosome inactivating protein in complex with 7n-methyl-8-hydroguanosine-5-p-diphosphate at 1.77 A
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 5,110
- Residues
- 246
- Protein chains
- 1
- Alternate-location fraction
- 92.28%
- Ligands
- GOL, M7G, NAG
Evaluations
R-work
0.157
R-free
0.205
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations