MolNFT v1 · #45364 · protein
NMR solution structure and model membrane interaction studies of the peptide hylin A1 from the arboreal south american frog hypsiboas albopunctatus
2N0O · Hylin-A1: “NMR solution structure and model membrane interaction studies of the peptide hylin A1 from the arboreal south…”. Solution nmr, 1 ligand (NH2). MolNFT v1 #45364 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 2N0O
- Type
- protein
- Length
- 18 residues
- Chains
- 1
- Method
- solution nmr
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Hylin-A1
- UniProt
- P85982
- Ligands
- NH2
Structure
solution nmr · 1 distinct chain · 89% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Hylin-A1 | protein | 18 | 89% helix, 0% strand | P85982 |
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.
Compared structures
- 2N0O · NMR Solution Structure and Model Membrane Interaction Studies of the Peptide Hylin a1… · the same entry in another collection · chain A against A, TM-score 1.00
- P85982 · AlphaFold monomer V2.0 prediction for hylin-A1 (P85982) · a predicted model of the same protein · chain A against A, TM-score 0.51
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt P85982
- Elsewhere: RCSB PDB 2N0O · PDBe 2N0O · UniProt P85982
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