Ensemble refinement model
PDB 5SUT|dpdb_0z36h1lt
Ensemble refinement model
X-ray crystallographic structure of a covalent trimer derived from A-beta 17_36. Synchrotron data set. (ORN)CVFFCED(ORN)AII(SAR)L(ORN)V.
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 16,931
- Residues
- 24
- Protein chains
- 2
- Alternate-location fraction
- 0%
- Ligands
- CL, ORN, SAR
Evaluations
R-work
0.209
R-free
0.208
Clashscore
—
Macromolecules
The same in every model of this entry.
| Entity 1 | |||||
|---|---|---|---|---|---|
| Molecule | Chains | Length | Organism | UniProt | Details |
| 16mer A-beta peptide: ORN-CYS-VAL-PHE-PHE-CYS-GLU-ASP-ORN-ALA-ILE-ILE-SAR-LEU-ORN-VAL | 16 |
| — | — | |
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations