qFit model
PDB 5GZ7|dpdb_52d56oh5
qFit model
Crystal Structure of the complex of Ribosome Inactivating Protein with 1,2-ethanediol at 1.95 Angstrom resolution
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 3,658
- Residues
- 246
- Protein chains
- 1
- Alternate-location fraction
- 72.76%
- Ligands
- EDO, GOL, NAG
Evaluations
R-work
0.179
R-free
0.226
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations