MolNFT v1 · #134122 · protein
X-ray crystallographic structure of a covalent trimer derived from a- beta 17-36. X-ray diffractometer data set. (ORN)CVFFCED(ORN)AII(SAR) L(ORN)V.
5SUU · 16MER a-beta peptide: orn-cys-val-phe-phe-cys-glu-asp-orn…: “X-ray crystallographic structure of a covalent trimer derived from a- beta 17-36. X-ray diffractometer data…”. X-ray diffraction, 2 ligands (CL, IOD). MolNFT v1 #134122 on…
- PDB
- 5SUU
- Type
- protein
- Length
- 32 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- 16MER a-beta peptide: orn-cys-val-phe-phe-cys-glu-asp-orn- ala-ile-ile-sar-leu-orn-val
- Ligands
- CL, IOD
Structure
x-ray diffraction · 1 distinct chain · 0% helix, 63% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B | 16MER a-beta peptide: orn-cys-val-phe-phe-cys-glu-asp-orn- ala-ile-ile-sar-leu-orn-val | protein | 16 | 0% helix, 63% strand | — |
Ligands and binding sites
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Modifications
Observed in the structure: 8 modified (nonstandard, methylation).
Compared structures
- 5SUU · X-ray crystallographic structure of a covalent trimer derived from A-beta 17-36. X-ray… · the same entry in another collection · chain A against A, TM-score 1.00
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Elsewhere: RCSB PDB 5SUU · PDBe 5SUU
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