Deposited model
PDB 3HIW|dpdb_wku8t7xn
Deposited model
Crystal structure of Saporin-L1 in complex with the cyclic tetranucleotide inhibitor, a transition state analogue
- Program
- REFMAC 5.5.0066
- Model type
- Deposited
- Purpose
- Reference
- Authors
- Ho, M., Sturm, M.B., Almo, S.C., Schramm, V.L.
- Atoms
- 4,728
- Residues
- 514
- Protein chains
- 2
- Unmodeled fraction
- 0.77%
Evaluations
R-work
0.181
R-free
0.223
Clashscore
15.8
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations