Deposited model
PDB 3CTK|dpdb_neux8t3y
Deposited model
Crystal structure of the type 1 RIP bouganin
- Program
- CNS 1.0
- Model type
- Deposited
- Purpose
- Reference
- Authors
- Fermani, S., Tosi, G., Falini, G., Ripamonti, A., Farini, V., Bolognesi, A., Polito, L.
- Atoms
- 2,352
- Residues
- 248
- Protein chains
- 1
- Unmodeled fraction
- 0%
Evaluations
R-work
0.176
R-free
0.202
Clashscore
5.3
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations