Deposited model
PDB 1OL2|dpdb_3bkmk0vj
Deposited model
Cyclin A binding groove inhibitor H-Arg-Arg-Leu-Asn-(p-F-Phe)-NH2
- Program
- REFMAC 5.0
- Model type
- Deposited
- Purpose
- Reference
- Authors
- Kontopidis, G., Andrews, M., McInnes, C., Cowan, A., Powers, H., Innes, L., Plater, A., Griffiths, G., Paterson, D., Zheleva, D., Lane, D., Green, S., Walkinshaw, M., Fischer, P.
- Atoms
- 9,386
- Residues
- 1,120
- Protein chains
- 6
- Unmodeled fraction
- 0.71%
Evaluations
R-work
0.191
R-free
0.290
Clashscore
14.8
Macromolecules
The same in every model of this entry.
| Entity 3 | |||||
|---|---|---|---|---|---|
| Molecule | Chains | Length | Organism | UniProt | Details |
| ARG-ARG-LEU-ASN-PFF-NH2 | 6 |
| — | — | |
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations