MolNFT v1 · #21881 · protein
NMR study of the backbone conformational equilibria of sandostatin, minimized average beta-sheet structure
1SOC: “NMR study of the backbone conformational equilibria of sandostatin, minimized average beta-sheet structure”. Solution nmr. MolNFT v1 #21881 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 1SOC
- Type
- protein
- Length
- 8 residues
- Chains
- 1
- Method
- solution nmr
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Sandostatin
Structure
solution nmr · 1 distinct chain · 0% helix, 50% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Sandostatin | protein | 8 | 0% helix, 50% strand | — |
Modifications
Observed in the structure: 2 d-amino, 1 disulfide, 1 modified (D-amino acid, disulfide, nonstandard).
Compared structures
- 1SOC · NMR study of the backbone conformational equilibria of sandostatin, minimized average… · 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 1SOC · PDBe 1SOC
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