Research workbench
NMR solution structure of giiic
Analyse NMR solution structure of giiic in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 6MJD
- Type
- protein
- Length
- 22 residues
- Chains
- 1
- Method
- solution nmr
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Arg-asp-cys-cys-thr-hyp-hyp-lys-lys-cys-lys-asp-arg-arg…
- Ligands
- NH2
Structure
solution nmr · 1 distinct chain · 14% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Arg-asp-cys-cys-thr-hyp-hyp-lys-lys-cys-lys-asp-arg-arg- cys-lys-hyp-leu-lys-cys-cys-ala-NH2 | protein | 22 | 14% helix, 0% strand | — |
Ligands and binding sites
- NH2 · Amino group · ion · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Modifications
Observed in the structure: 3 disulfide, 3 modified (disulfide, hydroxylation).
Compared structures
- 6MJD · NMR Solution structure of GIIIC · 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 6MJD · PDBe 6MJD
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.