qFit model
PDB 3CTK|dpdb_neux8t3y
qFit model
Crystal structure of the type 1 RIP bouganin
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 2,695
- Residues
- 248
- Protein chains
- 1
- Alternate-location fraction
- 16.13%
Evaluations
R-work
0.146
R-free
0.187
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations