Research workbench
NMR study of the backbone conformational equilibria of sandostatin, two representative minimum energy partially helical structures
Analyse NMR study of the backbone conformational equilibria of sandostatin, two… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 2SOC
- 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 · 50% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Sandostatin | protein | 8 | 50% helix, 0% strand | — |
Modifications
Observed in the structure: 2 d-amino, 1 disulfide, 1 modified (D-amino acid, disulfide, nonstandard).
Compared structures
- 2SOC · NMR study of the backbone conformational equilibria of sandostatin, two representative… · 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 2SOC · PDBe 2SOC
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