Ensemble refinement model
PDB 1OL2|dpdb_3bkmk0vj
Ensemble refinement model
Cyclin A binding groove inhibitor H-Arg-Arg-Leu-Asn-(p-F-Phe)-NH2
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 368,292
- Residues
- 1,116
- Protein chains
- 6
- Alternate-location fraction
- 0%
- Ligands
- NH2, PFF
Evaluations
R-work
0.155
R-free
0.218
Clashscore
—
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